DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12798.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 I 0 0 197 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.4 97.3 -19.6 41.0
2 2 V - 0 0 115 1,-0.1 2,-0.1 9,-0.0 9,-0.1 -0.739 360.0-117.7 -93.4 136.9 100.1 -18.1 39.0
3 3 A - 0 0 57 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.449 30.6-115.4 -70.0 142.9 99.3 -17.3 35.4
4 4 E - 0 0 171 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 -0.506 51.8 -71.0 -77.1 154.7 101.5 -19.2 33.0
5 5 K S S+ 0 0 202 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.003 80.6 119.4 -48.4 143.6 103.9 -17.1 30.9
6 6 W - 0 0 233 -3,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.815 66.8 -38.5-174.0-150.7 102.1 -15.1 28.3
7 7 G S S+ 0 0 55 -2,-0.2 2,-0.5 3,-0.0 3,-0.1 -0.382 116.8 11.5 -85.3 177.9 101.7 -11.4 27.5
8 8 G - 0 0 91 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.0 -0.390 69.3-176.8 58.8-110.6 101.3 -8.8 30.2
9 9 G + 0 0 70 -2,-0.5 -1,-0.2 1,-0.2 2,-0.0 0.823 14.3 167.5 88.1 32.1 102.2 -10.9 33.2
10 10 K - 0 0 149 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.344 42.8 -98.1 -76.1 165.0 101.5 -8.4 35.9
11 11 I - 0 0 116 1,-0.1 2,-0.4 -9,-0.1 -1,-0.1 -0.697 36.7-121.8 -87.1 133.5 101.4 -9.5 39.5
12 12 Y - 0 0 159 -2,-0.4 2,-0.4 -3,-0.0 -1,-0.1 -0.580 23.5-160.1 -78.8 129.0 97.9 -10.0 40.8
13 13 F - 0 0 150 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 -0.900 26.8-114.4-105.8 138.9 97.1 -7.8 43.8
14 14 M S S+ 0 0 180 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.595 71.4 106.3 -72.6 125.6 94.2 -8.9 45.9
15 15 F S S- 0 0 130 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.951 77.3 -42.0-175.1-174.0 91.6 -6.3 45.4
16 16 K - 0 0 162 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.499 68.6-110.2 -68.3 143.3 88.4 -5.5 43.8
17 17 T - 0 0 132 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.515 31.0-139.3 -75.2 147.2 88.4 -6.9 40.3
18 18 Y + 0 0 169 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.0 -0.883 21.9 179.0-112.6 137.3 88.5 -4.3 37.6
19 19 S - 0 0 111 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.963 14.1-149.9-134.3 151.6 86.5 -4.4 34.4
20 20 K + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.904 17.6 174.9-119.4 150.6 86.3 -2.1 31.5
21 21 S - 0 0 107 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.970 35.1-112.7-146.7 160.8 83.2 -1.7 29.3
22 22 F + 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.875 62.3 123.8-100.9 113.2 82.3 0.6 26.5
23 23 A - 0 0 79 -2,-0.8 2,-0.3 3,-0.0 -2,-0.1 -0.917 41.4-151.8-161.4 139.2 79.5 2.8 27.6
24 24 C - 0 0 64 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.812 22.3-128.9-113.5 157.3 79.1 6.5 27.7
25 25 I S S+ 0 0 183 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.957 105.8 20.8 -65.6 -48.0 77.0 8.4 30.2
26 26 L S S+ 0 0 132 -3,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.967 82.0 174.1-120.6 114.5 75.3 10.3 27.4
27 27 F + 0 0 139 -2,-0.5 2,-0.1 -3,-0.3 -3,-0.0 -0.890 32.3 85.0-135.6 113.1 75.6 8.6 24.1
28 28 C - 0 0 91 -2,-0.5 2,-0.7 0, 0.0 -1,-0.0 -0.354 43.7-161.9 166.7 112.5 74.0 9.6 20.9
29 29 I + 0 0 158 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.878 41.6 116.8-114.2 104.4 75.3 12.1 18.5
30 30 F - 0 0 152 -2,-0.7 2,-0.8 2,-0.1 0, 0.0 -0.948 58.9-127.5-158.8 140.5 72.7 13.4 16.1
31 31 N + 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.842 38.4 177.3 -94.9 114.8 71.3 16.9 15.6
32 32 I + 0 0 118 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.956 18.1 177.7-122.8 133.2 67.6 16.5 15.9
33 33 F + 0 0 202 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.826 45.9 80.8-131.1 94.7 65.1 19.2 15.8
34 34 V - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.883 48.6-150.9 177.1 155.3 61.6 17.9 16.0
35 35 V - 0 0 133 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.995 16.7-175.9-139.2 132.1 58.8 16.7 18.3
36 36 S - 0 0 108 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.985 6.4-164.6-132.4 142.3 56.2 14.2 17.3
37 37 A - 0 0 94 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.940 8.4-152.2-123.8 146.0 53.2 13.0 19.3
38 38 S + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.926 30.7 130.6-121.2 144.5 51.2 9.9 18.4
39 39 A - 0 0 99 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.928 51.1-113.6-175.8 161.2 47.6 9.3 19.2
40 40 I - 0 0 169 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.925 37.3-176.6-112.0 112.8 44.5 8.1 17.5
41 41 D - 0 0 96 -2,-0.7 2,-0.2 0, 0.0 3,-0.1 -0.894 33.8-109.6-113.9 138.9 41.9 10.9 17.4
42 42 L - 0 0 73 -2,-0.4 5,-0.0 1,-0.1 -2,-0.0 -0.485 51.2-104.0 -60.1 128.8 38.4 10.6 16.1
43 43 D > - 0 0 106 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 -0.168 14.0-134.2 -59.8 146.2 38.6 12.6 12.9
44 44 E T 4 S+ 0 0 131 1,-0.2 4,-0.3 2,-0.2 16,-0.2 0.801 107.9 62.3 -66.7 -32.5 37.0 16.0 13.1
45 45 A T >4 S+ 0 0 74 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.908 101.8 47.2 -62.3 -43.1 35.4 15.1 9.8
46 46 T T 34 S+ 0 0 40 1,-0.3 -1,-0.2 117,-0.1 -2,-0.2 0.879 110.2 56.6 -64.5 -34.5 33.5 12.2 11.4
47 47 R T 3< S+ 0 0 30 -4,-1.2 13,-2.0 13,-0.1 2,-0.6 0.490 86.1 96.6 -70.1 -14.8 32.6 14.7 14.1
48 48 T E < +A 59 0A 49 -3,-1.5 2,-0.3 -4,-0.3 11,-0.2 -0.761 51.6 168.2 -88.0 125.7 31.0 17.1 11.6
49 49 V E -A 58 0A 7 9,-2.3 9,-2.4 -2,-0.6 2,-0.5 -0.882 44.0 -94.4-132.4 161.4 27.3 16.7 11.2
50 50 V E -A 57 0A 55 56,-0.3 58,-2.5 -2,-0.3 7,-0.3 -0.671 32.0-165.2 -79.5 121.8 24.5 18.7 9.6
51 51 T + 0 0 36 5,-2.1 58,-3.4 -2,-0.5 2,-0.2 0.889 68.2 4.9 -72.3 -43.2 23.1 20.9 12.3
52 52 D S > S- 0 0 54 4,-0.7 3,-1.1 56,-0.2 56,-0.1 -0.738 83.8 -92.9-135.4-178.6 19.9 21.9 10.5
53 53 S T 3 S+ 0 0 100 1,-0.2 -3,-0.0 -2,-0.2 51,-0.0 0.687 112.5 73.8 -71.5 -19.4 18.1 21.1 7.2
54 54 S T 3 S- 0 0 97 1,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.698 115.3-106.7 -71.9 -15.6 19.8 23.9 5.5
55 55 G < + 0 0 45 -3,-1.1 -2,-0.1 1,-0.3 -1,-0.1 0.492 65.6 153.3 106.2 1.2 23.0 22.0 5.3
56 56 N - 0 0 93 -6,-0.1 -5,-2.1 1,-0.1 -4,-0.7 -0.349 33.7-141.5 -65.3 149.7 24.9 24.0 8.0
57 57 T E -A 50 0A 95 -7,-0.3 2,-0.3 -6,-0.1 -7,-0.2 -0.843 15.8-168.0-117.3 152.4 27.5 21.9 9.6
58 58 T E -A 49 0A 34 -9,-2.4 -9,-2.3 -2,-0.3 2,-0.7 -0.990 17.6-137.6-136.0 146.9 28.7 21.7 13.2
59 59 V E -A 48 0A 76 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.907 22.8-154.9-107.0 112.8 31.7 20.1 14.7
60 60 L - 0 0 2 -13,-2.0 -13,-0.1 -2,-0.7 93,-0.0 -0.572 17.1-118.2 -86.1 151.5 30.8 18.3 17.9
61 61 T > - 0 0 85 -2,-0.2 4,-1.5 1,-0.1 3,-0.2 -0.550 20.3-123.4 -82.4 151.6 33.4 17.7 20.6
62 62 P H > S+ 0 0 36 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.815 111.6 60.9 -66.2 -26.9 34.1 14.1 21.4
63 63 E H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.915 102.1 52.6 -64.5 -39.3 33.2 14.8 25.0
64 64 Q H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 107.9 49.8 -64.1 -40.7 29.8 15.8 23.9
65 65 V H X S+ 0 0 24 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.877 107.0 55.4 -67.1 -34.6 29.3 12.6 22.0
66 66 K H X S+ 0 0 109 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.927 110.6 45.9 -60.5 -42.5 30.4 10.6 25.0
67 67 R H X S+ 0 0 153 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.865 109.5 54.0 -67.0 -39.4 27.7 12.4 26.9
68 68 G H X S+ 0 0 0 -4,-2.4 4,-2.9 85,-0.2 -1,-0.2 0.886 104.3 57.4 -62.8 -37.6 25.2 11.8 24.2
69 69 K H X S+ 0 0 113 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.934 106.6 47.3 -58.3 -48.3 26.0 8.1 24.4
70 70 R H X S+ 0 0 189 -4,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.934 112.7 47.5 -63.8 -44.9 25.1 7.9 28.1
71 71 L H X S+ 0 0 10 -4,-2.0 4,-3.3 1,-0.2 5,-0.5 0.935 114.1 49.5 -62.5 -41.3 21.9 9.7 27.7
72 72 F H X>S+ 0 0 18 -4,-2.9 4,-2.0 1,-0.2 5,-1.9 0.945 110.5 49.1 -62.6 -46.8 21.1 7.4 24.7
73 73 N H <5S+ 0 0 90 -4,-3.5 -1,-0.2 3,-0.2 4,-0.2 0.927 116.7 42.8 -60.4 -44.3 22.0 4.4 26.7
74 74 A H <5S+ 0 0 48 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.955 130.7 19.6 -68.2 -51.9 19.8 5.5 29.6
75 75 T H <5S+ 0 0 24 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.860 133.3 29.6 -84.5 -46.1 16.8 6.7 27.7
76 76 C T >X5S+ 0 0 22 -4,-2.0 4,-2.9 -5,-0.5 3,-1.0 0.780 93.8 83.4 -85.2 -35.3 16.9 5.2 24.2
77 77 G H 3>X + 0 0 27 -4,-2.9 3,-2.0 5,-0.2 4,-0.7 0.299 67.8 139.0 -87.2 -7.3 16.8 1.6 20.2
81 81 T G >< S+ 0 0 83 -4,-1.8 3,-0.7 1,-0.3 -8,-0.0 -0.236 80.2 17.3 -54.3 135.9 19.9 -0.4 21.0
82 82 G G 34 S- 0 0 63 1,-0.2 -1,-0.3 11,-0.0 3,-0.1 0.594 130.4 -75.8 80.8 11.2 21.9 -0.9 17.9
83 83 G G <4 S+ 0 0 16 -3,-2.0 10,-2.5 1,-0.3 11,-0.5 0.782 103.3 124.1 72.6 26.2 20.0 1.8 16.2
84 84 I << - 0 0 81 -3,-0.7 2,-0.6 -4,-0.7 -1,-0.3 -0.702 61.0-131.1-116.7 163.3 17.1 -0.4 15.8
85 85 T - 0 0 16 -2,-0.2 -5,-0.2 4,-0.2 6,-0.1 -0.949 11.7-160.0-117.4 115.7 13.5 0.0 16.9
86 86 K S S+ 0 0 113 -7,-2.0 -1,-0.2 -2,-0.6 -6,-0.1 0.922 91.0 39.7 -59.7 -49.1 12.2 -3.0 18.7
87 87 T S S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.933 129.0 27.6 -67.6 -46.6 8.6 -2.2 18.2
88 88 N - 0 0 71 3,-0.2 3,-0.3 1,-0.2 -1,-0.3 -0.841 63.1-174.5-125.2 99.0 8.9 -1.0 14.6
89 89 P S S+ 0 0 99 0, 0.0 -4,-0.2 0, 0.0 3,-0.2 0.800 80.4 60.1 -55.6 -38.3 11.7 -2.4 12.6
90 90 N S S+ 0 0 111 1,-0.2 2,-1.8 -6,-0.1 -2,-0.0 0.931 96.8 58.1 -66.1 -44.9 11.1 -0.1 9.6
91 91 V S S+ 0 0 36 -3,-0.3 -1,-0.2 -6,-0.1 -3,-0.2 -0.574 82.6 159.4 -91.5 86.5 11.6 3.2 11.3
92 92 G - 0 0 12 -2,-1.8 -8,-0.2 -3,-0.2 -9,-0.1 -0.148 56.9-104.0 -94.9-176.5 15.1 2.6 12.6
93 93 L S S+ 0 0 20 -10,-2.5 -9,-0.2 -13,-0.1 -10,-0.1 0.335 81.6 117.6 -80.1 -12.4 18.0 4.8 13.8
94 94 D S > S- 0 0 72 -11,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.356 77.8-116.5 -69.8 150.2 19.8 4.2 10.5
95 95 P H > S+ 0 0 37 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.850 113.2 55.9 -51.6 -41.2 20.6 7.1 8.3
96 96 E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.955 111.0 42.6 -60.5 -50.8 18.4 5.7 5.5
97 97 A H > S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.915 113.9 51.7 -63.6 -42.8 15.3 5.5 7.7
98 98 L H >< S+ 0 0 16 -4,-2.7 7,-2.1 1,-0.2 3,-0.7 0.924 108.4 51.6 -61.1 -42.4 16.0 8.9 9.3
99 99 S H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.883 110.0 49.7 -62.3 -39.2 16.4 10.5 5.9
100 100 L H 3< S+ 0 0 111 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.693 90.8 100.2 -71.8 -22.6 13.0 9.1 4.8
101 101 A S << S- 0 0 7 -4,-1.3 21,-0.1 -3,-0.7 5,-0.1 -0.081 84.2 -89.0 -62.9 164.6 11.2 10.3 7.8
102 102 T S S+ 0 0 67 19,-1.8 2,-0.2 18,-0.2 -1,-0.1 -0.965 119.1 19.6-127.1 120.4 9.1 13.4 7.6
103 103 P S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.710 117.1 -99.0 -75.7 174.8 10.4 15.6 8.2
104 104 R - 0 0 174 -2,-0.2 3,-0.3 1,-0.1 -5,-0.2 -0.394 25.8-158.7 -63.4 128.6 13.9 14.2 7.6
105 105 R + 0 0 12 -7,-2.1 -6,-0.2 1,-0.2 -1,-0.1 0.028 62.5 111.5 -86.0 6.3 15.5 13.3 11.0
106 106 D + 0 0 36 -8,-0.4 -56,-0.3 -7,-0.1 2,-0.3 0.426 65.6 59.2 -67.0 -13.4 18.9 13.5 9.3
107 107 N S > S- 0 0 5 -3,-0.3 4,-2.4 -9,-0.1 -56,-0.2 -0.883 86.4-111.1-126.0 165.5 20.2 16.5 11.1
108 108 I H > S+ 0 0 3 -58,-2.5 4,-2.7 -2,-0.3 5,-0.2 0.886 116.0 49.2 -59.3 -44.6 20.9 17.5 14.7
109 109 S H > S+ 0 0 67 -58,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.916 112.0 49.0 -63.7 -41.0 18.1 20.1 14.9
110 110 A H > S+ 0 0 9 -59,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 112.8 47.4 -63.3 -41.8 15.6 17.6 13.4
111 111 L H X S+ 0 0 17 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.898 112.3 49.1 -67.8 -40.3 16.7 15.0 15.9
112 112 V H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.914 110.8 51.7 -63.1 -41.6 16.5 17.4 18.8
113 113 D H X S+ 0 0 59 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.882 105.7 55.6 -61.1 -40.9 13.0 18.4 17.6
114 114 Y H < S+ 0 0 51 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.914 108.0 46.3 -62.8 -44.7 12.0 14.8 17.5
115 115 L H < S+ 0 0 20 -4,-1.8 19,-0.5 1,-0.2 -1,-0.2 0.905 115.9 47.3 -63.7 -41.7 12.8 14.2 21.1
116 116 K H < S+ 0 0 98 -4,-2.1 19,-0.4 1,-0.3 -2,-0.2 0.890 134.2 12.8 -65.5 -41.9 11.1 17.4 22.0
117 117 N S < S- 0 0 59 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.717 81.4-156.9-140.1 88.9 8.1 16.5 19.9
118 118 P + 0 0 0 0, 0.0 9,-1.3 0, 0.0 10,-1.0 -0.346 15.5 178.1 -69.9 147.2 7.9 13.0 18.8
119 119 T B -B 126 0B 15 7,-0.3 7,-0.2 8,-0.2 -17,-0.1 -0.979 33.4 -93.0-147.2 152.4 5.8 12.2 15.8
120 120 T > - 0 0 53 5,-2.3 3,-1.4 -2,-0.3 -18,-0.2 -0.006 50.3 -93.5 -61.4 174.8 5.1 9.0 13.8
121 121 Y T 3 S+ 0 0 84 1,-0.3 -19,-1.8 2,-0.1 -1,-0.1 0.909 132.3 51.8 -58.9 -43.6 7.2 8.2 10.8
122 122 D T 3 S- 0 0 95 -21,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.596 108.3-135.3 -68.1 -14.3 4.8 9.9 8.5
123 123 G S < S+ 0 0 25 -3,-1.4 -2,-0.1 2,-0.2 -1,-0.1 0.655 71.6 119.0 72.5 11.9 5.3 12.7 11.0
124 124 L + 0 0 126 1,-0.2 2,-0.4 -5,-0.0 -1,-0.1 0.878 66.2 35.2 -75.4 -43.6 1.5 13.2 10.9
125 125 E S S- 0 0 129 2,-0.0 -5,-2.3 0, 0.0 2,-0.4 -0.922 83.9-105.0-129.1 147.6 0.6 12.6 14.5
126 126 S B -B 119 0B 81 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.2 -0.542 25.5-178.5 -78.2 121.4 2.2 13.3 17.9
127 127 I >> + 0 0 26 -9,-1.3 4,-3.2 -2,-0.4 3,-1.5 0.416 52.3 108.8 -80.4 -18.6 3.7 10.3 19.6
128 128 A T 34 S+ 0 0 7 -10,-1.0 -1,-0.1 1,-0.3 5,-0.1 0.772 73.7 55.5 -50.9 -36.1 4.8 12.2 22.7
129 129 E T 34 S+ 0 0 147 -3,-0.2 -1,-0.3 1,-0.2 10,-0.1 0.933 123.7 27.2 -59.9 -45.3 2.2 10.7 25.0
130 130 I T <4 S+ 0 0 101 -3,-1.5 -2,-0.2 -4,-0.1 -1,-0.2 0.774 118.9 60.4 -81.8 -35.6 3.5 7.2 24.0
131 131 H S < S- 0 0 42 -4,-3.2 9,-0.1 1,-0.1 5,-0.1 -0.732 96.0 -88.5-105.6 152.3 7.1 8.0 23.1
132 132 P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.254 66.5 128.7 -59.0 137.8 9.8 9.4 25.3
133 133 S S S- 0 0 0 7,-0.1 3,-0.3 -5,-0.1 -17,-0.2 -0.932 72.7 -88.2-173.8 174.0 10.0 13.2 25.2
134 134 I S > S+ 0 0 112 -19,-0.5 3,-0.8 -2,-0.3 -18,-0.1 0.819 130.2 49.6 -66.0 -35.9 10.1 16.1 27.6
135 135 K T 3 S+ 0 0 129 -19,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.641 109.6 54.5 -70.5 -26.0 6.3 16.2 27.7
136 136 S T >> S+ 0 0 4 -3,-0.3 4,-1.7 1,-0.2 3,-0.9 0.309 70.5 112.7 -92.9 6.4 6.4 12.4 28.3
137 137 A T <4 + 0 0 17 -3,-0.8 7,-0.3 1,-0.3 6,-0.2 0.731 65.5 69.6 -56.0 -28.0 8.7 12.6 31.4
138 138 D T 34 S+ 0 0 146 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.956 111.5 29.7 -54.6 -55.8 5.8 11.4 33.6
139 139 I T <4 S+ 0 0 91 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.709 124.6 51.0 -72.6 -33.2 6.0 7.9 32.1
140 140 Y >< - 0 0 74 -4,-1.7 3,-1.2 -7,-0.2 4,-0.2 -0.903 63.7-172.6-115.6 106.0 9.7 8.1 31.3
141 141 P G > S+ 0 0 92 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.760 81.8 67.4 -67.1 -24.5 11.7 9.1 34.3
142 142 R G 3 S+ 0 0 110 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.710 93.7 62.2 -64.5 -28.7 14.9 9.3 32.3
143 143 M G < S+ 0 0 3 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.549 82.7 80.6 -72.1 -19.9 13.4 12.3 30.5
144 144 R S < S+ 0 0 196 -3,-1.4 -1,-0.2 -7,-0.3 -2,-0.1 0.909 97.9 35.8 -62.4 -47.3 13.1 14.4 33.6
145 145 S S S+ 0 0 68 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.560 86.8 128.0 -83.3 -9.2 16.6 15.7 33.8
146 146 L - 0 0 21 -3,-0.3 2,-0.3 -4,-0.3 -3,-0.0 -0.197 40.0-164.4 -61.4 139.5 17.2 16.0 30.1
147 147 T > - 0 0 73 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.755 35.2-108.4-119.1 164.1 18.5 19.3 28.9
148 148 D H > S+ 0 0 94 1,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.890 121.4 58.3 -59.1 -37.5 18.7 20.8 25.4
149 149 E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.901 106.1 47.8 -61.1 -41.4 22.4 20.3 25.6
150 150 D H > S+ 0 0 45 -3,-0.3 4,-3.3 2,-0.2 5,-0.3 0.894 108.1 54.1 -65.9 -39.4 21.8 16.6 26.1
151 151 L H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.3 49.9 -61.0 -37.4 19.4 16.5 23.2
152 152 Y H X S+ 0 0 44 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.905 112.3 46.9 -65.2 -42.6 22.1 18.0 21.1
153 153 S H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -85,-0.2 0.906 111.5 49.2 -67.6 -43.7 24.6 15.4 22.3
154 154 I H X S+ 0 0 4 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.909 109.2 54.5 -63.3 -38.7 22.3 12.5 21.8
155 155 A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.898 110.1 45.9 -60.9 -41.4 21.6 13.8 18.3
156 156 G H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.910 112.4 52.0 -66.5 -40.7 25.3 13.9 17.6
157 157 H H X S+ 0 0 14 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.947 109.6 47.3 -61.5 -49.3 25.7 10.4 19.0
158 158 I H < S+ 0 0 13 -4,-3.1 3,-0.2 1,-0.3 -1,-0.2 0.917 113.5 48.5 -61.0 -43.2 22.9 8.9 16.9
159 159 M H < S+ 0 0 19 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.3 0.774 110.0 54.1 -66.1 -31.6 24.3 10.5 13.8
160 160 L H >< S+ 0 0 14 -4,-1.7 3,-1.1 -3,-0.3 -1,-0.2 0.856 89.3 76.5 -72.0 -33.5 27.8 9.3 14.5
161 161 Q T 3< S+ 0 0 115 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.866 96.3 43.9 -55.9 -47.8 27.0 5.6 15.0
162 162 P T 3 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.820 360.0 360.0 -68.2 -23.7 26.7 4.7 11.3
163 163 K < 0 0 152 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.925 360.0 360.0 -89.3 360.0 29.8 6.8 10.5