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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7261.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 1 0 0 1 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 M 0 0 135 0, 0.0 4,-0.2 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0-179.9 20.5 -3.0 17.3
2 2 A - 0 0 16 128,-0.2 130,-0.3 130,-0.1 3,-0.2 0.781 360.0 -89.3 -65.5 -39.8 18.6 -5.7 19.1
3 3 T S S+ 0 0 126 1,-1.9 2,-0.2 127,-0.1 128,-0.1 0.030 132.8 67.3 72.6 4.2 21.0 -7.2 21.8
4 4 N S S- 0 0 15 126,-0.3 -1,-1.9 127,-0.0 2,-0.3 -0.299 110.5 -83.7-109.0-154.7 21.3 -9.1 18.6
5 5 K + 0 0 121 -2,-0.2 2,-0.2 -4,-0.2 125,-0.1 -0.784 47.7 156.5-139.8 157.9 22.8 -7.1 15.8
6 6 S - 0 0 29 -2,-0.3 111,-0.0 1,-0.1 126,-0.0 -0.809 55.9-127.7-154.9 164.9 21.8 -4.7 13.1
7 7 I S S- 0 0 76 -2,-0.2 -1,-0.1 110,-0.1 2,-0.1 0.413 79.0-126.6 -70.8 -37.8 22.8 -1.9 10.7
8 8 K S > S+ 0 0 130 109,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.638 90.6 55.7 160.4 -40.9 19.8 -1.0 12.9
9 9 S H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 106.4 56.4 -62.2 -38.1 16.7 0.1 11.1
10 10 V H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.839 103.0 52.0 -71.0 -25.4 16.8 -2.9 9.1
11 11 V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 109.6 52.0 -62.5 -36.6 16.6 -5.1 12.1
12 12 I H X S+ 0 0 41 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.938 107.9 49.6 -60.6 -46.0 13.7 -3.0 13.2
13 13 C H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.841 110.8 52.8 -68.7 -29.5 11.9 -3.6 9.8
14 14 V H X S+ 0 0 4 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.3 0.835 106.5 50.9 -66.2 -36.3 12.6 -7.3 10.2
15 15 L H X S+ 0 0 12 -4,-2.1 4,-6.8 2,-0.2 5,-0.4 0.866 101.1 63.4 -59.5 -42.1 11.0 -7.1 13.6
16 16 I H X S+ 0 0 0 -4,-2.7 4,-7.4 3,-0.2 5,-0.2 0.959 108.1 44.0 -42.7 -56.6 8.0 -5.5 12.0
17 17 L H X S+ 0 0 4 -4,-1.6 4,-2.4 2,-0.3 -2,-0.2 0.934 119.1 37.5 -65.1 -50.0 7.7 -8.7 10.1
18 18 G H X S+ 0 0 11 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.955 126.2 44.5 -66.5 -41.0 8.3 -11.1 13.1
19 19 L H X S+ 0 0 25 -4,-6.8 4,-3.9 2,-0.2 -2,-0.3 0.893 109.8 52.4 -64.4 -40.0 6.3 -8.6 15.0
20 20 V H X S+ 0 0 3 -4,-7.4 4,-2.6 -5,-0.4 6,-0.3 0.938 109.5 52.9 -56.4 -46.1 3.6 -8.1 12.3
21 21 L H < S+ 0 0 30 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.747 117.7 34.1 -62.3 -40.3 3.1 -11.8 12.3
22 22 E H < S+ 0 0 168 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.805 113.7 61.9 -69.9 -41.9 2.6 -12.0 16.0
23 23 Q H < S+ 0 0 88 -4,-3.9 2,-0.3 -7,-0.2 -2,-0.2 0.865 116.0 2.2 -59.1 -43.0 0.9 -8.8 16.3
24 24 V S < S- 0 0 32 -4,-2.6 -1,-0.0 -5,-0.2 3,-0.0 -0.814 77.9 -93.5-131.7 170.8 -1.9 -9.7 14.1
25 25 Q S S- 0 0 190 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 0.374 101.5 -85.0 -69.1 4.8 -3.7 -12.3 12.0
26 26 V - 0 0 45 -6,-0.3 -5,-0.1 41,-0.0 -1,-0.1 0.805 44.0-124.8 107.0 112.3 -1.5 -10.4 9.8
27 27 E - 0 0 49 -7,-0.2 2,-0.4 1,-0.1 37,-0.2 0.039 45.1 -78.0 -79.8-176.3 -1.9 -7.1 8.0
28 28 G - 0 0 1 35,-1.1 2,-3.9 1,-0.2 36,-0.1 0.175 36.3-163.4 -82.2 3.8 -1.5 -6.5 4.4
29 29 K - 0 0 8 -2,-0.4 -1,-0.2 39,-0.1 2,-0.1 -0.063 34.4-142.9 -19.0 -0.7 2.1 -6.4 4.2
30 30 S + 0 0 0 -2,-3.9 31,-0.2 33,-0.2 2,-0.2 -0.095 32.3 161.0 75.5 175.7 1.2 -4.7 1.0
31 31 C - 0 0 0 29,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.593 29.9-175.5-176.9-179.3 3.3 -5.5 -1.9
32 32 C S >S+ 0 0 7 2,-0.4 5,-0.5 -2,-0.2 6,-0.2 -0.968 72.0 39.0-151.4-171.1 4.3 -5.7 -5.4
33 33 K T >>5S- 0 0 141 -2,-0.3 3,-1.2 4,-0.2 4,-0.9 0.884 104.5-114.9 52.8 49.9 7.1 -6.9 -7.6
34 34 N H 3>5S+ 0 0 76 39,-0.4 4,-1.7 1,-0.3 -2,-0.4 0.057 83.3 5.8 -43.4 -67.8 7.0 -9.6 -5.2
35 35 T H 3>5S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.881 131.4 51.9 -66.9 -41.1 10.1 -9.9 -3.0
36 36 T H <>5S+ 0 0 12 -3,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.859 110.6 51.7 -66.0 -39.5 11.9 -6.9 -4.2
37 37 G H X< S+ 0 0 25 -4,-2.6 3,-1.9 -5,-0.3 4,-0.3 0.904 114.1 46.8 -64.2 -43.7 12.8 -0.8 4.3
44 44 C H >X S+ 0 0 35 -4,-2.7 3,-0.8 1,-0.3 4,-0.7 0.813 102.4 58.5 -65.4 -33.3 10.5 2.3 4.0
45 45 H T 3< S+ 0 0 19 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.649 96.2 70.6 -65.8 -13.1 8.4 1.6 7.1
46 46 F T <4 S+ 0 0 62 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.656 89.9 57.4 -97.5 -5.8 12.2 1.8 8.9
47 47 A T <4 S- 0 0 81 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.785 130.8-110.9 -63.3 -40.7 12.2 5.7 8.2
48 48 G < + 0 0 46 -4,-0.7 -3,-0.2 2,-0.1 -2,-0.1 0.094 62.7 174.0 111.2 -11.7 9.1 5.1 10.3
49 49 G - 0 0 52 -5,-0.5 2,-0.3 1,-0.1 -4,-0.1 0.431 39.8 -93.7 85.3 179.3 7.1 5.9 7.4
50 50 S > - 0 0 45 -6,-0.0 4,-1.5 0, 0.0 -1,-0.1 -0.696 34.5-124.5-124.5 160.1 3.6 5.9 6.7
51 51 R H > S+ 0 0 57 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.880 112.3 63.9 -55.4 -38.1 2.6 2.6 5.1
52 52 P H > S+ 0 0 81 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.901 103.1 46.5 -60.2 -39.5 1.2 4.7 2.3
53 53 V H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.841 108.2 55.7 -63.9 -40.0 4.7 6.0 1.5
54 54 C H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.874 103.7 56.7 -61.3 -36.0 6.1 2.5 1.6
55 55 A H X S+ 0 0 8 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.888 102.7 52.3 -60.2 -44.9 3.6 1.6 -0.9
56 56 T H < S+ 0 0 112 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.6 46.5 -61.5 -39.9 4.8 4.2 -3.4
57 57 A H < S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 120.0 36.9 -63.0 -47.9 8.4 2.9 -3.1
58 58 C H < S- 0 0 3 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.896 114.7-113.5 -75.6 -35.0 7.6 -0.7 -3.4
59 59 G S < S+ 0 0 38 -4,-3.2 2,-0.4 -5,-0.2 -4,-0.1 -0.404 75.9 76.2 128.0 -50.0 4.8 -0.1 -6.0
60 60 C - 0 0 16 -6,-0.2 -29,-0.2 -28,-0.1 -28,-0.1 -0.886 62.6 -70.4-137.0 146.9 1.8 -1.2 -3.8
61 61 K - 0 0 87 -2,-0.4 2,-0.2 -31,-0.2 -3,-0.1 0.809 19.8-127.0 80.2 147.3 -1.0 -1.2 -1.2
62 62 I + 0 0 62 -32,-0.1 2,-0.5 -7,-0.1 -1,-0.1 -0.726 29.7 170.1-136.9 140.5 -2.0 -1.3 2.3
63 63 I - 0 0 38 -2,-0.2 -35,-1.1 1,-0.1 -33,-0.2 -0.951 29.7-158.2-124.7 116.1 -4.7 -3.8 3.4
64 64 S + 0 0 97 -2,-0.5 -1,-0.1 -37,-0.2 -35,-0.1 0.912 66.1 127.0 -62.1 -37.2 -5.6 -4.6 6.9
65 65 G S S- 0 0 41 -38,-0.1 3,-0.1 -3,-0.1 -40,-0.1 0.662 76.4 -96.0 75.3-175.8 -6.8 -7.7 5.3
66 66 P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.517 98.6 -1.7-133.1 -55.4 -6.6 -11.4 5.5
67 67 T S S- 0 0 93 -39,-0.1 3,-0.1 -38,-0.0 -39,-0.1 -0.946 89.6 -88.5-129.7 163.8 -3.8 -12.3 2.9
68 68 C - 0 0 11 -2,-0.3 -39,-0.1 1,-0.2 8,-0.1 -0.310 65.0 -88.6 -64.2 144.4 -1.9 -9.9 0.6
69 69 P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 -0.120 29.4-116.7 -70.4 161.4 -3.9 -9.5 -2.6
70 70 R S S+ 0 0 214 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.882 111.3 38.8 -61.0 -46.0 -3.5 -11.8 -5.4
71 71 D S S+ 0 0 97 1,-0.2 -1,-0.2 -39,-0.0 -3,-0.0 0.877 123.8 42.5 -63.9 -39.7 -2.3 -9.3 -8.0
72 72 Y S S+ 0 0 109 -40,-0.1 -1,-0.2 -39,-0.1 -2,-0.2 -0.446 87.1 142.3-119.5 60.3 -0.2 -7.5 -5.5
73 73 P + 0 0 30 0, 0.0 -39,-0.4 0, 0.0 2,-0.3 -0.342 19.3 168.4 -78.6 158.6 1.5 -10.3 -3.5
74 74 K - 0 0 8 -43,-0.1 2,-0.7 -2,-0.1 -39,-0.1 -0.763 62.0 -37.2-140.8-149.0 4.8 -10.9 -1.9
75 75 L - 0 0 18 -2,-0.3 3,-0.1 1,-0.2 13,-0.0 -0.503 44.9-163.4 -76.1 114.8 5.9 -13.4 0.5
76 76 N - 0 0 60 -2,-0.7 -1,-0.2 1,-0.2 2,-0.2 0.784 29.2-156.8 -64.1 -20.5 3.1 -14.1 2.9
77 77 L - 0 0 3 13,-0.0 -1,-0.2 15,-0.0 12,-0.2 -0.475 47.6 -12.6 66.4-146.0 5.8 -15.7 5.1
78 78 L + 0 0 46 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.682 45.2 168.7-105.2 106.2 4.5 -18.2 7.7
79 79 P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.901 81.5 28.0 -59.5 -35.9 0.7 -18.7 8.6
80 80 E S S- 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.567 106.0 -72.9-139.6 167.9 1.8 -21.8 10.4
81 81 S S S+ 0 0 121 -2,-0.2 -3,-0.1 1,-0.1 0, 0.0 0.692 74.7 174.0 -61.2 -39.1 4.7 -23.5 12.3
82 82 G - 0 0 51 2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.394 54.1-153.7 89.7 167.2 6.7 -24.2 9.3
83 83 E S S- 0 0 174 6,-0.0 2,-0.2 3,-0.0 3,-0.1 0.223 89.5 -36.4-156.7 -60.9 9.9 -25.4 7.9
84 84 P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.547 30.5-160.2-167.5 133.2 9.7 -23.4 4.8
85 85 N S S- 0 0 77 1,-0.3 2,-0.2 -2,-0.2 -7,-0.0 0.934 83.8 -96.3 -60.1 -46.9 6.7 -22.6 2.7
86 86 A S S- 0 0 46 -3,-0.1 -1,-0.3 0, 0.0 3,-0.2 -0.839 83.8 -14.0-155.5 -78.7 10.0 -22.3 0.9
87 87 T S S+ 0 0 68 1,-0.2 -12,-0.1 2,-0.2 10,-0.1 0.174 126.6 74.4-114.4 27.8 11.7 -19.0 0.6
88 88 E S S+ 0 0 68 -11,-0.1 -1,-0.2 -14,-0.1 -10,-0.2 0.672 109.6 32.9 -63.1 -42.2 8.6 -17.5 1.7
89 89 Y S S+ 0 0 41 -3,-0.2 2,-0.6 -12,-0.2 -2,-0.2 -0.241 74.3 109.0-125.0 43.9 9.8 -18.9 5.0
90 90 C S S- 0 0 27 -6,-0.1 3,-0.3 1,-0.0 37,-0.1 -0.994 105.5-115.8 -74.5 96.6 13.5 -18.5 4.5
91 91 T S S+ 0 0 6 -2,-0.6 -13,-0.1 35,-0.4 36,-0.0 0.432 95.1 15.3 -64.8 -37.4 11.9 -16.3 7.0
92 92 I S S- 0 0 3 2,-0.2 -1,-0.4 30,-0.1 -17,-0.1 0.850 92.7-139.6 -67.9 -39.6 12.4 -13.0 5.4
93 93 G + 0 0 0 1,-0.4 2,-0.4 -3,-0.3 -2,-0.2 0.853 60.8 124.9 61.7 46.0 13.2 -14.4 2.1
94 94 C + 0 0 4 24,-0.2 -1,-0.4 25,-0.1 2,-0.4 -0.978 53.0 28.6-110.8 147.9 16.0 -11.9 1.7
95 95 R B > S+a 98 0A 88 2,-0.7 4,-0.9 -2,-0.4 6,-0.1 -0.991 112.7 43.4 158.5-108.9 19.5 -12.6 1.1
96 96 T T 4 S+ 0 0 79 -2,-0.4 2,-0.3 2,-0.2 -1,-0.1 0.670 130.4 19.7 47.7-116.0 20.1 -15.8 -0.7
97 97 S T 4 S+ 0 0 42 1,-0.1 -2,-0.7 -10,-0.1 -4,-0.0 -0.633 109.4 63.3 -76.6 166.6 17.3 -15.2 -3.2
98 98 V B > S-a 95 0A 18 -2,-0.3 2,-1.3 -4,-0.2 4,-0.7 -0.161 92.3-163.1 75.0 -22.4 16.2 -11.6 -3.5
99 99 C T < - 0 0 71 -4,-0.9 -5,-0.0 1,-0.5 -2,-0.0 -0.266 62.9 -50.6 88.7 -66.7 19.7 -12.1 -4.6
100 100 D T >4 S+ 0 0 48 -2,-1.3 3,-2.4 18,-0.0 -1,-0.5 -0.261 110.4 140.3-115.4 -1.0 20.6 -8.5 -4.4
101 101 N T 3> + 0 0 55 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.027 54.2 52.3 -64.5 -22.7 17.6 -8.4 -6.4
102 102 M H 3X S+ 0 0 12 -4,-0.7 4,-3.8 -2,-0.4 -1,-0.3 0.923 115.1 51.9 -62.3 -41.2 15.7 -5.4 -5.2
103 103 D H <>>S+ 0 0 2 -3,-2.4 4,-2.6 -5,-0.3 5,-1.0 0.926 108.3 44.3 -55.1 -50.6 19.0 -3.7 -5.9
104 104 N H 45S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.942 120.0 43.9 -63.7 -43.2 19.6 -4.8 -9.3
105 105 V H <5S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.2 47.3 -66.2 -42.0 16.0 -4.1 -10.2
106 106 S H <5S- 0 0 58 -4,-3.8 -2,-0.2 -5,-0.2 -1,-0.2 0.864 101.3-131.2 -62.1 -39.1 16.1 -0.7 -8.3
107 107 R T <5 + 0 0 218 -4,-2.6 2,-0.2 1,-0.2 -3,-0.2 0.812 46.5 167.1 65.1 42.8 19.4 0.5 -9.9
108 108 G < + 0 0 11 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.0 -0.496 33.6 175.1 -58.3 138.9 20.7 1.4 -6.4
109 109 Q S S+ 0 0 157 -2,-0.2 -1,-0.1 2,-0.1 -6,-0.0 -0.088 99.0 60.7-133.7 27.8 24.3 2.1 -5.9
110 110 E S > S+ 0 0 151 -7,-0.1 4,-1.5 2,-0.0 3,-0.1 -0.339 85.8 102.9 -94.3 17.6 23.1 2.9 -2.5
111 111 M H > + 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.849 62.4 62.8 -67.6 -32.2 22.4 -0.8 -3.4
112 112 K H > S+ 0 0 160 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 105.7 49.1 -60.1 -37.5 25.2 -2.0 -1.4
113 113 F H > S+ 0 0 95 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.875 107.6 49.8 -56.8 -52.7 23.2 -0.6 1.5
114 114 D H X S+ 0 0 35 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.936 116.6 45.9 -59.9 -44.2 19.8 -2.1 0.7
115 115 M H X S+ 0 0 28 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.915 109.5 50.1 -70.6 -40.5 21.6 -5.4 0.4
116 116 G H X S+ 0 0 25 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.893 113.9 50.3 -61.4 -38.4 23.7 -5.1 3.5
117 117 L H X S+ 0 0 5 -4,-3.0 4,-3.4 2,-0.2 -2,-0.2 0.902 108.2 48.4 -65.0 -42.2 20.5 -4.3 5.2
118 118 C H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.919 114.1 51.0 -60.3 -41.4 18.4 -7.2 3.8
119 119 S H X S+ 0 0 29 -4,-2.9 4,-3.5 2,-0.2 -2,-0.2 0.928 113.5 40.1 -63.7 -48.7 21.3 -9.4 4.8
120 120 N H X S+ 0 0 56 -4,-2.6 4,-1.4 2,-0.2 5,-0.2 0.911 115.5 53.3 -64.2 -43.2 21.6 -8.2 8.4
121 121 A H X S+ 0 0 3 -4,-3.4 4,-3.5 -5,-0.2 -2,-0.2 0.937 119.3 32.6 -60.2 -45.1 17.9 -8.1 8.8
122 122 C H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.3 5,-0.5 0.856 109.7 64.6 -70.0 -43.0 17.4 -11.7 7.6
123 123 A H < S+ 0 0 54 -4,-3.5 -1,-0.2 -5,-0.3 4,-0.2 0.762 118.5 29.7 -63.2 -21.9 20.6 -12.9 9.0
124 124 R H < S+ 0 0 81 -4,-1.4 5,-0.4 -5,-0.2 -2,-0.3 0.786 127.1 39.2-100.6 -35.9 19.0 -12.0 12.2
125 125 F H >< S+ 0 0 15 -4,-3.5 3,-2.0 -5,-0.2 -3,-0.2 0.935 102.5 73.5 -63.2 -41.9 15.1 -12.4 11.6
126 126 C T 3< S+ 0 0 13 -4,-3.6 -35,-0.4 1,-0.4 -3,-0.2 0.794 115.4 19.3 -61.3 -40.2 15.7 -15.6 9.6
127 127 N T 3 S- 0 0 123 -5,-0.5 2,-0.4 -4,-0.2 -1,-0.4 -0.160 112.7-100.4-127.9 41.9 16.5 -17.5 12.7
128 128 D < + 0 0 92 -3,-2.0 3,-0.4 -4,-0.1 -3,-0.1 0.256 53.7 173.1 90.0 -4.7 15.1 -15.5 15.7
129 129 G - 0 0 43 -5,-0.4 2,-0.3 -2,-0.4 -4,-0.1 0.387 66.7 -48.0 75.7-147.4 18.1 -13.9 16.8
130 130 D - 0 0 83 -125,-0.1 -126,-0.3 -6,-0.0 -1,-0.2 -0.839 70.0-142.0-118.9 132.8 17.4 -11.6 19.3
131 131 V - 0 0 64 -3,-0.4 2,-0.2 -2,-0.3 -113,-0.1 0.752 13.8-144.2 -62.1 -39.2 14.7 -10.0 17.6
132 132 I - 0 0 24 -130,-0.3 2,-0.3 -131,-0.1 -1,-0.1 -0.324 20.7-115.8 75.0-175.9 15.0 -6.3 18.4
133 133 Q - 0 0 159 -2,-0.2 2,-0.3 -132,-0.1 -117,-0.1 -0.948 25.1-148.9-161.9 151.5 11.8 -4.4 18.8
134 134 S - 0 0 8 3,-1.9 -125,-0.0 -2,-0.3 -88,-0.0 -0.729 28.1-134.9-129.2 153.5 10.4 -1.7 16.8
135 135 V S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.1 -123,-0.0 0.472 111.0 72.9 -83.6 -8.7 8.3 1.3 17.2
136 136 E 0 0 32 1,-0.4 -1,-0.1 -124,-0.0 -123,-0.0 0.916 360.0 360.0 -59.0 -42.8 6.8 -0.0 14.1
137 137 A 0 0 33 -125,-0.1 -3,-1.9 -114,-0.0 -1,-0.4 -0.918 360.0 360.0 170.7 360.0 5.6 -2.3 17.0