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 .
118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9352.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 50.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 1 0 1 0 1 0 0 1 0 0 0 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.2 -58.2 -2.4 -65.4
2 2 V - 0 0 133 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.822 360.0-129.1-115.4 152.9 -60.2 0.8 -65.4
3 3 N - 0 0 163 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.901 24.6-169.7-102.5 130.0 -59.1 4.2 -66.5
4 4 I - 0 0 111 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.947 22.1-124.6-117.6 136.9 -59.6 6.9 -64.0
5 5 P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.523 22.8-133.5 -73.0 150.5 -59.2 10.5 -64.8
6 6 Y - 0 0 198 -2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.938 16.1-137.8-109.6 124.0 -56.8 12.3 -62.6
7 7 K - 0 0 200 -2,-0.6 2,-0.6 1,-0.1 0, 0.0 -0.588 18.4-122.2 -79.5 138.2 -58.1 15.6 -61.4
8 8 I - 0 0 150 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 -0.699 36.9-177.6 -81.5 121.2 -55.6 18.3 -61.4
9 9 S - 0 0 90 -2,-0.6 2,-0.5 0, 0.0 -3,-0.0 -0.370 31.9 -97.6 -99.8-174.1 -55.3 19.6 -57.9
10 10 T - 0 0 134 -2,-0.1 2,-0.0 1,-0.0 -2,-0.0 -0.951 33.2-155.0-112.0 131.9 -53.2 22.4 -56.8
11 11 S - 0 0 116 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 -0.127 19.2-116.7 -83.5-172.9 -49.8 21.7 -55.3
12 12 T - 0 0 135 -2,-0.0 2,-0.4 3,-0.0 -1,-0.1 -0.736 21.3-117.8-119.8 173.5 -48.1 24.0 -52.9
13 13 N - 0 0 130 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.896 24.6-115.1-113.7 146.7 -44.9 25.8 -53.4
14 14 C - 0 0 101 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.530 42.8-105.1 -71.4 146.8 -41.9 25.3 -51.2
15 15 K - 0 0 176 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.597 28.8-145.7 -75.7 130.8 -41.2 28.5 -49.4
16 16 T + 0 0 124 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.819 48.3 125.2-100.8 101.4 -38.2 30.2 -50.9
17 17 V - 0 0 98 -2,-1.0 2,-0.8 2,-0.1 -2,-0.0 -0.976 55.0-131.0-148.0 145.3 -36.4 31.9 -48.1
18 18 R + 0 0 238 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.881 60.4 103.2-105.2 111.6 -32.9 31.5 -47.1
19 19 M - 0 0 128 -2,-0.8 2,-0.5 3,-0.0 -2,-0.1 -0.921 52.1-143.3-174.4 151.0 -32.6 30.9 -43.4
20 20 A S S- 0 0 93 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.967 71.9 -8.2-129.4 120.5 -32.0 28.1 -41.1
21 21 G S S- 0 0 59 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 0.035 83.9 -87.8 84.5 162.9 -33.8 28.1 -37.8
22 22 V - 0 0 133 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.881 38.5-152.8-109.9 142.8 -36.0 30.9 -36.5
23 23 M - 0 0 88 -2,-0.4 2,-0.4 19,-0.0 -2,-0.0 -0.871 1.5-153.4-117.1 149.0 -34.5 33.6 -34.4
24 24 K - 0 0 169 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.930 17.1-128.7-119.1 146.8 -36.2 35.7 -31.8
25 25 L + 0 0 163 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.823 53.0 132.0 -99.5 107.4 -35.2 39.1 -30.8
26 26 A - 0 0 60 -2,-0.9 -2,-0.1 2,-0.2 0, 0.0 -0.975 55.0-139.7-146.5 154.3 -34.8 39.3 -27.1
27 27 C + 0 0 128 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 0.316 69.2 116.9 -98.9 10.9 -32.0 40.6 -24.9
28 28 L - 0 0 138 1,-0.1 2,-0.7 2,-0.0 -2,-0.2 -0.510 63.4-138.5 -76.0 144.8 -32.4 37.6 -22.6
29 29 L + 0 0 96 -2,-0.2 2,-0.5 14,-0.1 -2,-0.1 -0.917 32.9 167.6-100.9 112.1 -29.4 35.4 -22.4
30 30 L + 0 0 152 -2,-0.7 2,-0.3 14,-0.0 13,-0.1 -0.913 10.0 139.5-131.2 109.3 -30.8 31.9 -22.4
31 31 A - 0 0 30 -2,-0.5 13,-0.1 1,-0.1 -2,-0.0 -0.993 48.3-142.3-152.8 146.5 -28.4 29.1 -22.9
32 32 C S S+ 0 0 106 -2,-0.3 52,-0.4 50,-0.1 51,-0.3 0.822 91.8 42.9 -68.1 -36.7 -27.8 25.6 -21.6
33 33 M - 0 0 51 2,-0.1 12,-1.4 49,-0.1 54,-0.1 -0.621 67.1-143.3-111.0 163.2 -24.1 26.0 -21.7
34 34 I S S+ 0 0 0 -2,-0.2 2,-0.3 10,-0.2 16,-0.2 -0.138 88.3 71.8-111.9 32.6 -21.8 28.8 -20.7
35 35 V S S- 0 0 33 11,-0.2 10,-0.2 12,-0.1 11,-0.2 -0.978 77.7-134.8-147.0 132.4 -19.6 27.8 -23.6
36 36 A - 0 0 51 -2,-0.3 8,-0.1 8,-0.2 4,-0.1 -0.492 31.6-117.2 -79.5 158.2 -20.3 28.3 -27.3
37 37 G - 0 0 43 2,-0.3 4,-0.1 -2,-0.1 -1,-0.1 -0.138 31.4 -90.6 -86.1-174.1 -19.6 25.4 -29.5
38 38 P S S+ 0 0 145 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.563 111.4 53.2 -69.8 -13.5 -17.2 25.0 -32.3
39 39 I S S- 0 0 135 1,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.618 104.9 -76.5-119.9 176.8 -19.9 26.2 -34.6
40 40 T + 0 0 138 -2,-0.2 2,-0.3 -4,-0.1 3,-0.1 -0.628 49.6 175.9 -79.4 130.4 -22.1 29.2 -34.7
41 41 S - 0 0 51 -2,-0.4 3,-0.1 1,-0.1 -5,-0.0 -0.902 37.8-123.0-125.7 155.4 -25.0 29.1 -32.3
42 42 N S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.968 92.6 10.8 -65.3 -47.6 -27.5 31.8 -31.7
43 43 A + 0 0 39 -13,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.919 63.2 154.4-134.2 157.0 -26.7 32.0 -28.0
44 44 A - 0 0 24 -2,-0.3 -8,-0.2 -13,-0.1 -10,-0.2 -0.885 33.6-129.2-169.3 144.8 -24.2 30.7 -25.6
45 45 L + 0 0 6 -12,-1.4 2,-0.3 -2,-0.3 -11,-0.1 -0.433 42.8 168.0 -88.5 175.6 -22.8 31.7 -22.3
46 46 S > - 0 0 40 -11,-0.2 4,-1.7 -2,-0.1 -11,-0.2 -0.882 54.0 -67.5-165.0-169.1 -19.1 31.8 -22.2
47 47 a H > S+ 0 0 59 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.820 127.0 62.7 -67.0 -29.1 -15.8 32.7 -20.6
48 48 G H > S+ 0 0 44 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.887 101.1 48.9 -62.1 -40.6 -17.0 36.2 -21.5
49 49 S H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 115.2 44.7 -64.9 -41.5 -20.0 35.8 -19.2
50 50 V H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.905 113.8 51.4 -65.1 -41.5 -17.7 34.5 -16.5
51 51 N H X S+ 0 0 90 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.921 109.9 46.8 -64.0 -46.7 -15.2 37.3 -17.2
52 52 S H < S+ 0 0 80 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.885 115.1 46.7 -66.5 -37.5 -17.7 40.1 -17.0
53 53 N H < S+ 0 0 34 -4,-1.8 3,-0.5 -5,-0.2 21,-0.2 0.905 118.3 40.4 -69.2 -43.9 -19.2 38.8 -13.8
54 54 L H >< S+ 0 0 38 -4,-2.5 3,-2.3 1,-0.2 4,-0.4 0.608 88.4 92.2 -77.8 -18.5 -15.8 38.2 -12.1
55 55 A G >< S+ 0 0 48 -4,-1.6 3,-1.8 1,-0.3 4,-0.4 0.820 77.7 62.6 -54.2 -35.5 -14.0 41.3 -13.3
56 56 A G 3 S+ 0 0 41 -3,-0.5 3,-0.5 -4,-0.4 4,-0.4 0.778 97.4 60.6 -59.3 -29.8 -15.1 43.3 -10.2
57 57 b G X> S+ 0 0 14 -3,-2.3 4,-2.0 1,-0.2 3,-0.6 0.639 80.7 87.6 -70.0 -20.7 -13.0 40.8 -8.1
58 58 I H <> S+ 0 0 50 -3,-1.8 4,-2.6 -4,-0.4 5,-0.3 0.881 82.1 54.2 -56.5 -42.9 -9.8 41.6 -9.9
59 59 G H 3>>S+ 0 0 38 -3,-0.5 4,-3.4 -4,-0.4 5,-0.8 0.906 110.8 47.7 -59.6 -39.9 -8.7 44.5 -7.7
60 60 Y H <>5S+ 0 0 42 -3,-0.6 4,-0.7 -4,-0.4 -1,-0.2 0.895 110.5 49.2 -68.2 -41.5 -9.1 42.3 -4.6
61 61 V H <5S+ 0 0 13 -4,-2.0 46,-1.0 2,-0.2 49,-0.3 0.933 122.4 36.0 -64.6 -42.6 -7.2 39.4 -6.0
62 62 L H <5S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.990 137.9 15.0 -65.1 -66.0 -4.4 41.8 -7.0
63 63 Q H <5S- 0 0 166 -4,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.808 85.1-151.8 -81.6 -38.4 -4.5 44.3 -4.1
64 64 G << + 0 0 5 -5,-0.8 2,-0.4 -4,-0.7 -1,-0.3 -0.672 53.8 102.3 85.7-153.6 -6.5 42.6 -1.4
65 65 G S S+ 0 0 66 -2,-0.3 2,-0.2 -4,-0.1 -5,-0.1 -0.630 78.3 19.2 82.7-135.6 -8.2 45.1 0.8
66 66 V - 0 0 116 -2,-0.4 -2,-0.1 1,-0.0 -3,-0.1 -0.476 62.8-148.1 -79.7 143.3 -11.9 45.6 0.2
67 67 I - 0 0 53 -2,-0.2 -10,-0.1 50,-0.1 -2,-0.1 -0.960 23.5-134.1-112.1 117.2 -14.1 43.1 -1.6
68 68 P > - 0 0 48 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.251 12.9-124.5 -70.9 154.5 -16.8 44.8 -3.5
69 69 P H > S+ 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.786 112.4 64.1 -66.2 -27.1 -20.4 43.8 -3.5
70 70 A H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -14,-0.2 0.872 102.0 49.7 -63.3 -38.5 -20.1 43.7 -7.3
71 71 b H > S+ 0 0 0 -3,-0.4 4,-2.3 -15,-0.3 -1,-0.2 0.912 110.2 49.9 -64.7 -43.1 -17.5 40.9 -6.9
72 72 c H X S+ 0 0 11 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.907 110.4 49.5 -63.9 -42.2 -19.8 39.0 -4.6
73 73 S H X S+ 0 0 49 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.891 109.4 53.3 -65.4 -37.0 -22.7 39.3 -6.9
74 74 G H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.901 107.0 49.8 -65.0 -41.6 -20.5 38.1 -9.8
75 75 V H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.930 114.0 47.3 -62.6 -40.2 -19.4 35.0 -7.9
76 76 K H X S+ 0 0 108 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.887 110.1 52.9 -64.8 -40.8 -23.1 34.4 -7.2
77 77 N H X S+ 0 0 77 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.951 110.5 46.3 -62.8 -45.8 -24.0 35.0 -10.8
78 78 L H X S+ 0 0 22 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.934 112.8 48.3 -65.4 -43.2 -21.5 32.5 -12.1
79 79 N H < S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 118.5 41.3 -66.4 -35.3 -22.4 29.9 -9.7
80 80 S H < S+ 0 0 73 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.873 112.0 57.0 -72.9 -36.1 -26.1 30.4 -10.4
81 81 I H < S+ 0 0 65 -4,-3.3 2,-1.0 -5,-0.2 -2,-0.2 0.894 98.6 61.1 -66.3 -42.8 -25.5 30.8 -14.2
82 82 A < + 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -49,-0.1 -0.777 61.4 160.9 -91.3 104.1 -23.8 27.4 -14.6
83 83 K + 0 0 157 -2,-1.0 -1,-0.2 -51,-0.3 -2,-0.1 0.888 50.2 63.5 -83.7 -48.8 -26.4 24.9 -13.6
84 84 T S > S- 0 0 69 -52,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.273 86.0-113.0 -86.1 167.6 -25.2 21.7 -15.2
85 85 T H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 116.5 51.5 -63.4 -43.6 -22.1 19.7 -14.5
86 86 P H > S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.889 110.8 49.0 -63.2 -36.2 -20.6 20.4 -17.8
87 87 D H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 109.2 52.0 -66.3 -41.6 -21.2 24.1 -17.4
88 88 R H X S+ 0 0 110 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 110.9 47.3 -64.4 -41.2 -19.6 24.2 -14.0
89 89 Q H X S+ 0 0 117 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.880 111.9 50.0 -68.3 -37.7 -16.5 22.5 -15.2
90 90 Q H X S+ 0 0 66 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.886 108.4 53.5 -65.8 -37.5 -16.3 24.8 -18.2
91 91 A H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.933 108.1 49.6 -62.1 -41.8 -16.7 27.7 -15.9
92 92 C H X S+ 0 0 72 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.889 109.9 53.2 -61.9 -37.0 -13.8 26.3 -13.9
93 93 N H X S+ 0 0 88 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.929 108.5 48.8 -61.1 -46.5 -12.0 26.1 -17.2
94 94 a H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.875 106.7 55.7 -64.8 -38.2 -12.7 29.7 -18.0
95 95 I H X S+ 0 0 68 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.934 105.2 51.3 -65.2 -41.4 -11.5 30.9 -14.6
96 96 Q H X S+ 0 0 133 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.926 113.2 45.5 -60.5 -43.3 -8.1 29.3 -14.9
97 97 G H X S+ 0 0 45 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.921 113.3 50.0 -64.6 -43.0 -7.6 30.9 -18.3
98 98 A H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.887 104.9 57.0 -63.6 -40.6 -8.8 34.3 -17.1
99 99 A H < S+ 0 0 32 -4,-2.9 7,-0.3 1,-0.3 5,-0.3 0.913 104.1 53.4 -60.3 -40.2 -6.6 34.3 -14.1
100 100 R H < S+ 0 0 212 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.914 108.1 50.5 -60.2 -41.0 -3.6 33.9 -16.3
101 101 A H < S+ 0 0 86 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.886 88.5 101.2 -62.8 -38.3 -4.7 36.9 -18.3
102 102 L >X - 0 0 39 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 -0.233 56.2-164.3 -56.4 123.4 -5.1 38.9 -15.2
103 103 G T 34 + 0 0 78 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.102 63.8 107.8 -98.7 31.8 -2.1 41.2 -14.7
104 104 S T 34 S- 0 0 8 -5,-0.3 -1,-0.2 -42,-0.0 -2,-0.1 0.765 96.9-116.7 -74.8 -15.9 -3.2 41.6 -11.2
105 105 G T <4 - 0 0 59 -3,-0.7 -2,-0.1 -5,-0.1 -5,-0.1 0.919 45.8-124.4 67.9 56.1 -0.3 39.6 -10.3
106 106 L < - 0 0 58 -4,-0.5 2,-0.8 -7,-0.3 -44,-0.2 -0.159 15.7-137.8 -48.9 131.3 -3.1 37.4 -9.1
107 107 N > - 0 0 65 -46,-1.0 4,-2.4 1,-0.2 5,-0.2 -0.875 9.0-158.4 -97.7 114.0 -2.7 36.6 -5.5
108 108 A H > S+ 0 0 72 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.878 91.2 54.4 -61.2 -39.1 -3.6 33.0 -5.1
109 109 G H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 108.9 47.5 -62.8 -42.3 -4.3 33.4 -1.5
110 110 R H > S+ 0 0 104 -49,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.919 110.1 53.2 -65.3 -40.5 -6.7 36.2 -2.1
111 111 A H < S+ 0 0 38 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.899 107.9 50.2 -62.2 -40.1 -8.4 34.3 -4.8
112 112 A H < S+ 0 0 70 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.904 109.7 52.4 -63.4 -40.3 -9.0 31.3 -2.5
113 113 G H X S+ 0 0 27 -4,-1.8 4,-2.5 1,-0.2 3,-0.4 0.716 87.9 83.0 -66.8 -28.6 -10.4 33.6 0.2
114 114 I H X S+ 0 0 24 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.878 86.6 49.3 -57.3 -50.2 -13.1 35.3 -1.9
115 115 P H 4 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.895 116.8 44.7 -56.4 -39.8 -15.9 32.7 -1.9
116 116 K H 4 S+ 0 0 191 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.1 0.880 108.6 59.0 -67.4 -37.8 -15.6 32.5 1.9
117 117 A H < 0 0 55 -4,-2.5 -1,-0.2 1,-0.1 -3,-0.2 0.918 360.0 360.0 -61.5 -43.4 -15.4 36.3 2.0
118 118 c < 0 0 64 -4,-2.5 -2,-0.1 -5,-0.2 -4,-0.1 0.515 360.0 360.0-154.4 360.0 -18.7 36.7 0.4