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 .
125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6769.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.2 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 .
1 0.8 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 .
8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 0 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 1 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 .
2 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 0 118 0, 0.0 2,-0.3 0, 0.0 122,-0.3 0.000 360.0 360.0 360.0 125.4 -6.4 9.8 19.7
2 2 V B -A 122 0A 6 120,-2.2 120,-2.9 11,-0.1 2,-0.2 -0.845 360.0-156.7-123.3 139.8 -10.1 9.7 19.4
3 3 G S S+ 0 0 78 -2,-0.3 2,-0.2 118,-0.2 118,-0.2 -0.226 83.6 39.6-102.2 16.0 -12.8 9.4 21.8
4 4 K S S- 0 0 156 116,-0.2 118,-0.1 -2,-0.2 117,-0.0 -0.651 88.6-160.2 136.3 107.8 -15.7 8.0 20.1
5 5 T - 0 0 39 -2,-0.2 -2,-0.1 116,-0.1 115,-0.0 0.930 58.7-176.1-113.5-103.4 -14.5 5.4 17.8
6 6 V + 0 0 12 67,-0.0 10,-0.2 10,-0.0 66,-0.0 0.867 54.7 179.6 60.9 49.7 -15.0 3.2 14.8
7 7 I + 0 0 11 6,-0.1 3,-0.3 112,-0.1 2,-0.2 0.540 29.9 71.9 -65.2 -18.0 -11.7 2.1 16.3
8 8 L S > S+ 0 0 39 1,-0.2 4,-0.6 72,-0.1 3,-0.1 -0.612 70.8 27.5-136.2 153.1 -10.5 -0.6 14.2
9 9 S T 4 S- 0 0 26 -2,-0.2 2,-2.6 1,-0.2 3,-0.5 0.916 93.5 -92.1 49.8 51.9 -9.1 -1.8 11.0
10 10 V T >>>S+ 0 0 1 1,-0.4 4,-2.3 -3,-0.3 3,-0.7 -0.186 119.0 68.5 74.7 -57.0 -7.2 1.1 9.8
11 11 L H 3>5S+ 0 0 10 -2,-2.6 4,-3.1 1,-0.2 -1,-0.4 0.995 109.7 40.8 -57.4 -48.2 -9.7 2.9 7.6
12 12 I H 3<5S+ 0 0 0 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.073 121.4 36.1 -99.0 22.0 -11.6 3.6 10.7
13 13 M H <>5S+ 0 0 0 -3,-0.7 4,-3.4 3,-0.1 5,-0.3 0.438 121.4 45.9 -99.1 -36.7 -9.0 4.5 13.1
14 14 S H X5S+ 0 0 12 -4,-2.3 4,-3.2 1,-0.3 -2,-0.2 0.924 119.3 41.2 -71.9 -40.8 -6.8 6.2 10.7
15 15 F H X S+ 0 0 8 -5,-0.3 4,-2.8 -10,-0.2 -2,-0.2 0.960 117.2 36.8 -60.1 -45.8 -11.2 8.8 12.5
17 17 M H X S+ 0 0 28 -4,-3.4 4,-3.8 1,-0.2 5,-0.3 0.906 113.9 52.2 -82.2 -35.2 -8.0 10.3 13.7
18 18 A H X S+ 0 0 10 -4,-3.2 4,-2.3 -5,-0.3 5,-0.3 0.910 112.8 47.6 -63.0 -39.0 -6.9 12.0 10.7
19 19 Q H X>S+ 0 0 38 -4,-2.6 4,-2.0 1,-0.2 5,-0.5 0.952 116.8 44.6 -58.0 -50.0 -10.3 13.7 10.5
20 20 N H <5S+ 0 0 66 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.866 113.4 48.1 -65.8 -37.3 -10.1 14.6 14.0
21 21 Q H <5S+ 0 0 111 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.5 41.7 -66.5 -43.0 -6.4 15.8 14.0
22 22 V H <5S- 0 0 53 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.885 82.4-159.2 -67.5 -39.5 -6.8 18.0 11.0
23 23 E T <5 + 0 0 150 -4,-2.0 -3,-0.1 -5,-0.3 39,-0.1 0.701 62.0 116.7 63.9 28.5 -10.1 19.3 12.2
24 24 A S S- 0 0 74 24,-0.2 4,-2.4 40,-0.1 40,-0.1 -0.869 71.6-115.9-153.9 144.5 -18.8 7.4 -1.1
31 31 T H > S+ 0 0 49 -2,-0.3 4,-1.4 2,-0.2 41,-0.1 0.886 121.1 47.4 -62.8 -44.7 -17.7 4.7 1.5
32 32 T H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.913 115.2 48.6 -59.2 -41.2 -15.3 3.0 -1.1
33 33 A H > S+ 0 0 7 2,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.887 101.8 58.2 -63.9 -41.3 -14.1 6.7 -1.8
34 34 R H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.923 108.7 52.4 -56.0 -41.1 -13.7 7.4 1.9
35 35 S H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.3 5,-0.3 0.826 103.4 50.6 -60.2 -44.2 -11.2 4.3 1.5
36 36 N H X S+ 0 0 34 -4,-1.3 4,-3.8 2,-0.2 5,-0.2 0.981 115.0 51.1 -51.1 -48.3 -9.1 5.5 -1.4
37 37 F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.3 -2,-0.3 0.896 112.3 39.9 -61.8 -54.8 -8.8 8.6 0.8
38 38 N H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -1,-0.3 0.900 121.9 42.6 -65.0 -41.4 -7.8 7.0 4.0
39 39 V H < S+ 0 0 13 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.849 109.4 56.7 -69.9 -38.1 -5.5 4.5 2.3
40 40 C H X>S+ 0 0 20 -4,-3.8 5,-1.1 -5,-0.3 4,-1.0 0.864 101.5 60.4 -60.2 -40.5 -4.0 7.0 -0.1
41 41 R H <5S+ 0 0 49 -4,-2.0 4,-0.4 -5,-0.2 3,-0.3 0.874 101.7 54.4 -56.5 -44.3 -3.1 9.0 2.9
42 42 L T <5S+ 0 0 55 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.867 92.8 60.4 -55.6 -53.0 -0.9 6.2 4.2
43 43 P T 45S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.897 133.3 -88.8 -51.1 -33.6 1.4 5.6 1.4
44 44 G T <5 - 0 0 59 -4,-1.0 2,-0.4 -3,-0.3 -2,-0.2 0.636 64.8-171.0 136.1 31.6 2.3 9.3 2.1
45 45 T < - 0 0 35 -5,-1.1 5,-0.2 -4,-0.4 2,-0.1 -0.610 36.5-106.4 -94.1 107.8 -0.1 11.4 0.0
46 46 A >> - 0 0 56 -2,-0.4 3,-4.8 1,-0.2 4,-1.0 0.060 39.0-139.3 52.0 47.0 -0.5 14.9 -0.9
47 47 E H 3> S+ 0 0 71 1,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.590 100.4 49.1 -56.2 -38.7 -3.4 15.4 1.3
48 48 P H 3> S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 -1,-0.4 0.883 111.8 50.1 -59.5 -35.9 -5.3 17.5 -1.4
49 49 I H <> S+ 0 0 103 -3,-4.8 4,-3.9 2,-0.2 5,-0.3 0.853 102.9 61.1 -68.6 -35.2 -4.5 14.8 -4.0
50 50 C H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 5,-0.3 0.966 110.0 40.8 -55.2 -46.7 -5.9 12.4 -1.4
51 51 A H X S+ 0 0 0 -4,-1.9 4,-4.0 2,-0.2 6,-0.4 0.902 116.3 49.2 -62.4 -44.4 -9.2 14.4 -1.8
52 52 T H < S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.921 114.2 46.0 -62.3 -43.7 -8.8 14.7 -5.6
53 53 D H < S+ 0 0 86 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 126.7 27.5 -62.4 -46.6 -8.2 11.0 -5.9
54 54 T H < S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.841 118.7 65.6 -79.2 -39.7 -11.2 9.9 -3.5
55 55 G < - 0 0 12 -4,-4.0 -3,-0.1 -5,-0.3 -27,-0.0 0.645 43.2-175.8 -81.8-130.0 -13.4 12.9 -4.1
56 56 C S S+ 0 0 132 -5,-0.1 -4,-0.1 -27,-0.0 -28,-0.1 -0.075 102.1 78.7 63.0 30.1 -15.5 15.0 -6.2
57 57 I + 0 0 14 -6,-0.4 -29,-0.1 -30,-0.1 -5,-0.1 0.153 52.5 156.4-127.9-123.1 -15.0 16.5 -2.7
58 58 I - 0 0 68 -31,-0.3 -30,-0.0 10,-0.1 10,-0.0 0.360 37.9 -57.7 81.6 163.8 -12.2 18.5 -0.8
59 59 I + 0 0 53 1,-0.1 -34,-0.1 -32,-0.1 3,-0.1 -0.142 44.2 129.6-113.5 142.4 -12.2 20.7 2.1
60 60 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.143 67.1 -11.1-129.5 -89.0 -13.3 23.8 4.1
61 61 G S S- 0 0 32 2,-0.2 -37,-0.1 1,-0.2 -38,-0.0 -0.552 84.4 -68.2-125.1 162.4 -14.5 24.1 7.6
62 62 A S S+ 0 0 86 -2,-0.2 -1,-0.2 -39,-0.1 2,-0.1 -0.347 105.1 51.9 -69.9 153.9 -15.6 21.5 10.2
63 63 T S S- 0 0 113 -3,-0.1 -2,-0.2 2,-0.0 0, 0.0 0.057 76.6-132.7 84.8 151.1 -19.0 19.9 9.0
64 64 C - 0 0 33 -2,-0.1 2,-0.1 -39,-0.1 -2,-0.0 -0.972 21.4-113.9-124.4 148.8 -19.3 18.5 5.6
65 65 P > - 0 0 67 0, 0.0 3,-1.8 0, 0.0 -2,-0.0 -0.459 31.9-105.2 -75.9 154.0 -22.3 19.3 3.4
66 66 G T 3 S+ 0 0 80 1,-0.3 -2,-0.0 2,-0.3 0, 0.0 0.508 120.3 53.9 -85.1 0.2 -24.6 16.6 2.4
67 67 D T 3 S+ 0 0 155 1,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.834 122.2 35.8 -62.2 -42.3 -23.5 16.1 -1.0
68 68 Y S < S+ 0 0 88 -3,-1.8 -40,-2.3 1,-0.1 2,-1.8 0.816 93.1 89.2 -70.2 -42.9 -20.2 15.6 0.6
69 69 P B +b 28 0B 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.368 41.8 161.0 -96.4 83.6 -20.5 13.9 3.9
70 70 N - 0 0 39 -2,-1.8 2,-0.3 -42,-1.3 -40,-0.1 -0.803 19.7-179.6 -82.4 141.4 -20.4 10.1 3.8
71 71 D > - 0 0 33 -2,-0.4 4,-0.8 1,-0.1 -40,-0.1 -0.965 51.6-155.9-140.9 153.4 -19.7 8.2 7.0
72 72 V T 4 S+ 0 0 5 -2,-0.3 8,-0.1 2,-0.2 -1,-0.1 0.157 108.0 66.0 -91.9 0.9 -19.1 5.2 8.8
73 73 L T 4 S+ 0 0 77 6,-0.1 3,-0.3 7,-0.0 4,-0.1 0.670 104.9 52.7 -62.1 -36.1 -20.2 7.2 11.7
74 74 K T 4 S+ 0 0 128 1,-0.2 2,-1.3 2,-0.2 3,-0.2 0.969 117.6 19.4 -87.0 -80.0 -23.5 7.3 9.8
75 75 N S < S+ 0 0 121 -4,-0.8 4,-0.5 1,-0.2 -1,-0.2 -0.666 107.5 151.6 -82.2 75.0 -25.2 3.9 8.7
76 76 S > + 0 0 40 -2,-1.3 4,-2.8 -3,-0.3 5,-0.3 0.904 21.8 57.5 -94.7 -52.4 -22.8 2.8 11.3
77 77 G H > S+ 0 0 49 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.865 110.9 43.1 -65.8 -41.8 -22.9 -0.1 13.8
78 78 N H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.917 117.3 49.6 -62.9 -42.3 -23.0 -3.0 11.3
79 79 A H > S+ 0 0 29 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.863 108.5 49.5 -63.8 -39.0 -20.5 -1.3 9.2
80 80 V H X S+ 0 0 14 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.931 109.1 55.4 -62.2 -41.9 -18.0 -0.6 12.0
81 81 N H X S+ 0 0 90 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.892 108.6 47.8 -62.1 -40.1 -18.4 -4.3 12.9
82 82 E H X S+ 0 0 85 -4,-2.1 4,-3.1 2,-0.3 -1,-0.2 0.902 109.1 48.8 -63.1 -42.0 -17.5 -5.3 9.4
83 83 Y H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.6 54.7 -62.2 -38.3 -14.4 -3.0 9.1
84 84 C H < S+ 0 0 39 -4,-2.9 -2,-0.3 -5,-0.2 -1,-0.2 0.879 111.9 39.3 -64.2 -41.0 -13.7 -4.7 12.6
85 85 K H < S- 0 0 155 -4,-2.5 2,-0.2 1,-0.3 -2,-0.2 0.984 135.6 -50.7 -60.0 -49.6 -14.0 -8.2 11.1
86 86 L < - 0 0 81 -4,-3.1 2,-0.4 -5,-0.1 -1,-0.3 -0.889 54.6 -97.4-170.7 173.6 -12.1 -7.1 7.9
87 87 G - 0 0 62 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.973 13.4-174.0-125.4 147.7 -11.8 -4.8 5.2
88 88 C - 0 0 84 -2,-0.4 -2,-0.1 2,-0.0 -53,-0.1 -0.929 6.7-179.8-109.3 126.5 -12.7 -4.5 1.7
89 89 A + 0 0 31 -2,-0.4 2,-0.2 -54,-0.0 -54,-0.2 0.649 51.0 114.0 -64.7 -34.1 -11.2 -1.5 0.4
90 90 S + 0 0 32 1,-0.2 -58,-0.0 -55,-0.1 6,-0.0 -0.495 30.8 119.8-119.4 131.1 -12.7 -2.2 -2.8
91 91 S S S+ 0 0 101 -2,-0.2 -1,-0.2 -59,-0.1 3,-0.0 0.207 123.7 41.9 -63.8 -39.4 -14.8 -1.9 -5.8
92 92 Q - 0 0 78 -3,-0.1 2,-1.8 1,-0.1 4,-0.1 0.842 68.8-167.1 -73.9 -49.9 -11.1 -1.8 -6.7
93 93 N + 0 0 97 2,-0.2 4,-0.3 3,-0.0 -1,-0.1 -0.103 44.6 148.8 61.8 -42.6 -8.8 -4.3 -5.0
94 94 S S S+ 0 0 86 -2,-1.8 2,-0.6 1,-0.3 3,-0.2 0.229 73.9 1.8 59.3-119.0 -6.4 -2.0 -6.6
95 95 D + 0 0 58 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 -0.979 65.8 155.5 -90.8 113.5 -3.8 -2.2 -4.1
96 96 A S > S+ 0 0 46 -2,-0.6 4,-2.7 -4,-0.1 5,-0.2 0.534 84.3 68.6 -67.5 -23.7 -5.0 -4.7 -1.7
97 97 R H > S+ 0 0 170 -4,-0.3 4,-1.7 -3,-0.2 5,-0.2 0.925 96.9 37.4 -61.8 -46.5 -1.4 -4.5 -1.7
98 98 I H > S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.874 118.3 51.9 -83.1 -27.0 -0.6 -1.1 -0.3
99 99 V H > S+ 0 0 18 -4,-0.4 4,-4.1 2,-0.2 5,-0.4 0.875 104.3 57.8 -67.0 -42.0 -3.5 -1.3 2.2
100 100 N H X S+ 0 0 83 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.961 109.4 43.5 -58.6 -45.9 -2.2 -4.7 3.3
101 101 G H X S+ 0 0 33 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.926 119.6 44.1 -64.5 -43.7 1.2 -3.1 4.3
102 102 A H X S+ 0 0 7 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.867 110.8 53.8 -65.8 -40.0 -0.7 -0.1 5.9
103 103 V H X S+ 0 0 40 -4,-4.1 4,-2.8 1,-0.2 -2,-0.2 0.916 107.0 51.3 -63.0 -43.6 -3.2 -2.2 7.6
104 104 R H X S+ 0 0 186 -4,-2.3 4,-1.3 -5,-0.4 -1,-0.2 0.950 114.6 43.3 -60.6 -45.7 -0.5 -4.2 9.2
105 105 Q H X S+ 0 0 135 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.907 117.3 44.8 -62.2 -43.0 1.2 -0.9 10.4
106 106 C H X S+ 0 0 12 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.752 104.6 64.0 -83.0 -19.0 -2.1 0.7 11.5
107 107 T H X S+ 0 0 58 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.893 96.6 56.1 -62.9 -33.4 -3.0 -2.7 13.2
108 108 N H X S+ 0 0 101 -4,-1.3 4,-1.6 -3,-0.3 -2,-0.2 0.937 112.4 43.6 -51.2 -50.0 0.0 -2.1 15.4
109 109 A H X S+ 0 0 10 -4,-1.1 4,-3.4 2,-0.3 14,-0.3 0.806 106.3 57.9 -66.4 -35.6 -2.0 1.2 16.1
110 110 C H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 107.2 50.5 -59.8 -42.3 -5.4 -0.8 16.3
111 111 S H X S+ 0 0 68 -4,-2.6 4,-2.3 2,-0.2 -2,-0.3 0.923 112.0 47.0 -61.6 -43.9 -3.4 -2.6 19.1
112 112 H H X S+ 0 0 96 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.918 112.7 49.1 -60.1 -42.8 -2.5 1.0 20.6
113 113 L H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 3,-0.3 0.931 110.3 48.6 -71.7 -39.8 -6.1 2.2 20.3
114 114 C H X S+ 0 0 37 -4,-2.4 4,-0.8 2,-0.3 -1,-0.2 0.882 107.2 56.6 -68.9 -35.5 -7.4 -0.9 22.0
115 115 T H < S+ 0 0 113 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.810 104.9 50.5 -67.8 -25.1 -4.8 -0.4 24.7
116 116 N H < S- 0 0 58 -4,-1.9 -2,-0.3 5,-0.4 -1,-0.2 0.738 144.9 -72.0 -69.9 -35.0 -6.5 3.1 25.0
117 117 G H X -C 121 0C 15 -4,-2.5 4,-2.1 4,-0.6 -2,-0.2 0.159 39.5-100.1 153.5 141.1 -9.2 0.7 25.2
118 118 S T < S+ 0 0 94 -4,-0.8 2,-0.5 2,-0.2 -4,-0.0 -0.446 110.2 13.7 -78.2 145.7 -11.3 -1.7 23.2
119 119 A T 4 S+ 0 0 77 -2,-0.1 -2,-0.1 1,-0.1 -115,-0.1 -0.828 131.1 37.0 53.7-123.5 -14.4 -0.0 22.4
120 120 K T 4 S+ 0 0 165 -2,-0.5 2,-0.7 -117,-0.1 -116,-0.2 0.302 96.2 65.4 -63.3 -26.4 -13.7 3.7 23.2
121 121 A B < -C 117 0C 16 -4,-2.1 2,-1.0 -8,-0.3 -4,-0.6 -0.855 43.1-174.3-124.0 123.6 -10.2 4.9 22.3
122 122 V B +A 2 0A 0 -120,-2.9 -120,-2.2 -2,-0.7 2,-1.1 -0.824 10.9 172.9 -92.2 92.6 -8.5 5.2 19.1
123 123 E + 0 0 58 -2,-1.0 -8,-0.1 -14,-0.3 -9,-0.1 -0.770 12.5 156.6-101.5 94.5 -5.1 6.1 19.8
124 124 T 0 0 28 -2,-1.1 -1,-0.2 1,-0.4 -12,-0.1 0.949 360.0 360.0 -64.7 -39.8 -3.7 5.8 16.4
125 125 A 0 0 77 -3,-0.3 -1,-0.4 -13,-0.1 -3,-0.0 -0.716 360.0 360.0-169.4 360.0 -1.1 8.2 17.5