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 .
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COMPND .
SOURCE .
AUTHOR .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 57.7 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 .
5 3.6 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 .
11 8.0 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 .
50 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.6 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 1 0 1 2 0 0 0 2 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 100 0, 0.0 3,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-162.0 -2.5 -2.3 14.0
2 2 A T 3 + 0 0 1 1,-0.3 6,-0.1 5,-0.1 4,-0.1 0.581 360.0 68.2 -68.2 -14.1 -3.2 -1.2 10.5
3 3 T T 3 S+ 0 0 80 2,-0.1 -1,-0.3 128,-0.1 130,-0.2 0.643 109.5 5.7 -61.1 -21.4 -6.3 -3.3 10.2
4 4 N S < S- 0 0 49 -3,-2.1 2,-2.6 2,-0.2 130,-0.1 -0.385 110.0 -23.2-153.7-168.1 -8.4 -1.2 12.7
5 5 K S S+ 0 0 161 128,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.551 100.6 92.2 -79.1 78.3 -8.9 1.7 15.0
6 6 S S S- 0 0 21 -2,-2.6 2,-0.6 131,-0.3 -2,-0.2 -0.868 76.9-117.2-148.9 163.7 -5.2 2.2 15.4
7 7 I + 0 0 1 -2,-0.3 3,-0.2 38,-0.2 41,-0.1 -0.808 34.4 164.8 -91.2 108.9 -2.7 4.3 13.7
8 8 K + 0 0 21 -2,-0.6 2,-0.4 1,-0.3 38,-0.2 0.916 65.7 24.8 -88.6 -52.7 0.1 2.2 12.0
9 9 S S > S- 0 0 0 4,-0.2 4,-0.8 112,-0.2 6,-0.3 -0.933 108.8 -67.7-123.8 118.3 1.7 4.8 9.8
10 10 V T 4 S- 0 0 3 -2,-0.4 2,-2.0 1,-0.2 32,-0.1 0.402 73.5 -97.7 63.2 12.4 2.0 8.5 9.9
11 11 V T >>>S+ 0 0 6 1,-0.2 4,-2.0 31,-0.1 3,-1.8 -0.275 112.4 88.4 57.0 -44.4 -1.7 9.2 9.2
12 12 I T 345S+ 0 0 0 -2,-2.0 -1,-0.2 1,-0.4 -2,-0.1 0.778 110.6 17.2 -64.0 -30.6 -1.3 9.8 5.6
13 13 C T 3<5S+ 0 0 2 -4,-0.8 -1,-0.4 2,-0.1 112,-0.3 -0.238 102.0 82.4-125.2 39.9 -1.7 6.2 5.1
14 14 V T <45S- 0 0 0 -3,-1.8 -2,-0.2 -6,-0.2 -4,-0.1 0.372 91.2-148.7 -70.2 -16.3 -3.3 5.3 8.3
15 15 L T <5 + 0 0 13 -4,-2.0 5,-0.2 -6,-0.3 4,-0.2 0.890 37.8 169.1 55.6 38.9 -5.8 6.7 5.8
16 16 I < - 0 0 3 -5,-1.1 2,-0.3 1,-0.2 -4,-0.1 0.846 38.6 -21.4 -60.7 -60.7 -7.0 7.7 9.3
17 17 L S S+ 0 0 47 117,-0.2 6,-0.7 -6,-0.1 7,-0.3 -0.995 114.3 24.4-165.9 139.0 -9.9 10.2 8.8
18 18 G S S- 0 0 30 1,-0.3 4,-0.4 -2,-0.3 -2,-0.1 0.449 139.0 -50.8 92.5 0.7 -11.4 12.8 6.4
19 19 L S S- 0 0 146 -4,-0.2 2,-4.2 112,-0.1 -1,-0.3 0.157 84.5-103.5 63.2 18.4 -9.9 10.8 3.8
20 20 V S > S+ 0 0 0 -5,-0.2 4,-3.2 1,-0.2 5,-0.3 -0.125 120.9 74.4 63.1 -50.9 -7.0 11.5 6.2
21 21 L H > S+ 0 0 31 -2,-4.2 4,-1.0 1,-0.2 -1,-0.2 0.975 100.0 37.5 -59.3 -56.0 -6.0 14.1 3.7
22 22 E H > S+ 0 0 113 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.887 125.4 37.5 -63.8 -41.7 -8.6 16.6 4.6
23 23 Q H > S+ 0 0 38 -6,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.697 102.8 66.1 -88.8 -15.6 -8.7 16.0 8.2
24 24 V H < S+ 0 0 3 -4,-3.2 -1,-0.2 -7,-0.3 -2,-0.2 0.738 112.7 45.6 -70.0 -17.6 -4.9 15.5 8.8
25 25 Q H < S+ 0 0 32 -4,-1.0 -2,-0.2 -5,-0.3 4,-0.2 0.967 118.5 31.1 -70.1 -71.6 -5.1 19.1 7.7
26 26 V H < S+ 0 0 65 -4,-1.6 2,-0.3 2,-0.1 -3,-0.1 0.256 131.7 19.2 -92.9 -0.4 -8.0 20.9 9.6
27 27 E S < S+ 0 0 93 -4,-1.2 37,-0.1 38,-0.2 36,-0.1 -0.838 123.3 14.3-133.5 166.2 -7.7 18.8 12.8
28 28 A + 0 0 20 -2,-0.3 2,-0.4 1,-0.1 36,-0.2 0.566 65.4 154.9 57.9 47.4 -4.9 16.6 14.0
29 29 K E -A 63 0A 3 34,-2.4 34,-2.4 36,-0.3 2,-0.4 -0.953 29.0-151.6-117.5 131.2 -1.8 17.6 12.0
30 30 S E -A 62 0A 6 -2,-0.4 2,-0.3 32,-0.2 32,-0.2 -0.892 6.0-155.0-126.5 137.3 1.4 16.9 13.9
31 31 C E -A 61 0A 1 30,-2.2 30,-1.9 -2,-0.4 2,-0.4 -0.699 6.4-163.2-124.2 152.2 4.5 18.8 13.4
32 32 C E -Ab 60 73A 0 40,-2.1 42,-1.3 -2,-0.3 28,-0.2 -0.999 24.5-142.2-155.7 134.5 8.0 17.8 14.0
33 33 K S S+ 0 0 129 26,-2.1 2,-0.2 -2,-0.4 -1,-0.2 0.897 89.7 15.0 -61.6 -41.3 11.2 19.5 14.3
34 34 N S > S- 0 0 81 24,-0.2 4,-1.8 25,-0.2 40,-0.1 -0.768 73.8-114.6-133.0 157.2 13.1 16.9 12.5
35 35 T H > S+ 0 0 32 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.872 120.5 57.1 -64.4 -35.5 12.4 13.9 10.2
36 36 T H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 104.2 52.8 -63.4 -40.4 13.8 11.8 12.9
37 37 G H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 105.3 53.2 -61.9 -39.5 11.1 13.2 15.1
38 38 R H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.855 107.6 50.5 -64.4 -33.9 8.4 12.3 12.7
39 39 N H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 112.5 47.7 -60.2 -48.9 9.5 8.8 12.6
40 40 C H X S+ 0 0 46 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.893 112.5 48.3 -60.9 -47.8 9.5 8.7 16.5
41 41 Y H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.893 112.9 47.2 -59.3 -46.8 6.1 10.2 16.8
42 42 N H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.894 113.7 46.0 -61.6 -47.1 4.5 7.9 14.3
43 43 A H X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.828 112.3 55.6 -65.8 -38.5 6.0 4.8 15.7
44 44 C H X>S+ 0 0 22 -4,-2.3 4,-1.7 2,-0.2 5,-1.7 0.882 101.9 53.3 -61.7 -41.6 4.9 6.1 19.1
45 45 R H <5S+ 0 0 9 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.938 114.1 44.1 -57.2 -47.9 1.3 6.5 18.1
46 46 F H <5S+ 0 0 73 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.819 105.8 58.9 -63.2 -40.3 1.3 2.8 17.0
47 47 A H <5S- 0 0 88 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.765 128.5 -97.6 -59.4 -32.1 3.1 1.6 20.0
48 48 G T <5 + 0 0 63 -4,-1.7 -3,-0.2 -3,-0.3 -2,-0.2 0.721 68.8 150.3 122.3 40.5 0.2 3.0 22.0
49 49 G < - 0 0 27 -5,-1.7 2,-0.4 -8,-0.1 -1,-0.1 -0.153 56.9 -97.4 -83.8 163.1 1.1 6.4 23.2
50 50 S > - 0 0 64 1,-0.1 4,-2.8 -2,-0.0 5,-0.2 -0.759 38.5-125.4 -68.9 140.8 -0.8 9.4 24.0
51 51 R H > S+ 0 0 20 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.886 117.6 55.6 -55.3 -36.1 -0.2 11.4 20.9
52 52 P H > S+ 0 0 84 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.921 106.5 51.2 -60.4 -34.4 1.0 14.1 23.4
53 53 V H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.916 108.4 49.7 -65.0 -40.9 3.4 11.4 24.6
54 54 C H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.894 114.2 47.4 -59.4 -41.9 4.5 10.8 21.1
55 55 A H X>S+ 0 0 8 -4,-2.8 5,-2.1 2,-0.2 4,-2.0 0.897 110.2 48.1 -62.9 -45.0 5.0 14.4 20.8
56 56 T H <5S+ 0 0 121 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.6 44.4 -62.3 -40.8 6.8 14.8 24.0
57 57 A H <5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.859 118.7 44.1 -63.8 -43.1 9.1 11.8 22.9
58 58 C H <5S- 0 0 17 -4,-2.5 -24,-0.2 -5,-0.2 -2,-0.2 0.704 105.0-115.7 -61.7 -41.5 9.5 13.1 19.3
59 59 G T <5S+ 0 0 43 -4,-2.0 -26,-2.1 1,-0.3 2,-0.2 0.759 79.7 132.6 69.3 41.2 10.2 16.8 19.7
60 60 C E < -A 32 0A 7 -5,-2.1 -1,-0.3 -28,-0.2 2,-0.3 -0.785 44.7-152.5-112.0 167.4 6.8 16.9 17.9
61 61 K E -A 31 0A 95 -30,-1.9 -30,-2.2 -2,-0.2 2,-0.6 -0.918 10.4-134.0-137.1 154.4 3.6 18.9 18.5
62 62 I E -A 30 0A 59 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.923 24.4-171.7-127.2 121.1 0.1 18.4 17.7
63 63 I E -A 29 0A 37 -34,-2.4 -34,-2.4 -2,-0.6 -36,-0.1 -0.897 29.5-146.2-122.9 138.0 -2.0 21.1 16.3
64 64 S S S+ 0 0 97 -2,-0.4 -1,-0.1 -36,-0.2 -34,-0.1 0.766 78.7 75.7 -60.6 -39.4 -5.6 21.6 15.6
65 65 G S S- 0 0 18 2,-0.2 -36,-0.3 -36,-0.1 -38,-0.2 -0.249 84.9-109.2 -82.7 168.6 -5.0 23.7 12.5
66 66 P S S+ 0 0 56 0, 0.0 2,-0.5 0, 0.0 -40,-0.1 0.689 93.0 68.7 -58.6 -30.7 -3.9 23.2 8.8
67 67 T S S- 0 0 79 -41,-0.1 -2,-0.2 -38,-0.0 -38,-0.1 -0.871 74.9-137.1-111.1 130.0 -0.5 24.6 8.9
68 68 C - 0 0 5 -2,-0.5 -38,-0.1 8,-0.1 2,-0.1 -0.536 43.3 -99.9 -67.4 140.5 2.4 23.0 10.8
69 69 P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.391 30.6-117.0 -62.3 149.2 4.2 25.8 12.5
70 70 R T 3 S+ 0 0 221 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.806 112.6 60.6 -64.8 -39.1 7.3 26.9 10.6
71 71 D T 3 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.788 118.2 31.7 -60.2 -25.0 9.7 26.0 13.3
72 72 Y S X S+ 0 0 59 -3,-1.8 -40,-2.1 1,-0.1 2,-1.3 -0.094 73.7 132.2-130.3 35.0 8.4 22.4 13.0
73 73 P B 3 +b 32 0A 59 0, 0.0 3,-0.3 0, 0.0 -40,-0.1 -0.398 32.7 113.8 -81.4 63.2 7.4 21.6 9.2
74 74 K T 3 S+ 0 0 54 -42,-1.3 2,-2.9 -2,-1.3 3,-0.4 0.872 77.0 47.9 -72.8 -50.8 9.0 18.4 8.8
75 75 L S < S+ 0 0 3 -3,-0.5 -45,-0.2 1,-0.2 -1,-0.1 -0.193 76.4 147.4 -88.9 54.2 5.9 16.3 8.4
76 76 N + 0 0 74 -2,-2.9 -1,-0.2 -3,-0.3 -8,-0.1 0.877 17.3 159.9 -65.8 -42.8 4.6 18.9 5.9
77 77 L - 0 0 21 -3,-0.4 -1,-0.1 1,-0.2 9,-0.0 -0.178 56.8 -41.0 59.0-143.4 2.6 16.5 3.8
78 78 L S S+ 0 0 6 1,-0.2 4,-0.3 8,-0.1 -1,-0.2 -0.312 72.1 135.6-133.0 56.7 -0.1 18.0 1.6
79 79 P + 0 0 19 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.684 67.6 51.0 -85.8 -17.7 -2.2 20.7 3.1
80 80 E S S- 0 0 135 1,-0.1 0, 0.0 -55,-0.0 0, 0.0 -0.943 112.2 -60.9-130.3 140.7 -2.4 23.3 0.4
81 81 S + 0 0 102 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.156 66.0 136.6 -62.8 130.0 -3.4 22.1 -3.0
82 82 G > - 0 0 25 -4,-0.3 4,-3.9 1,-0.1 5,-0.2 -0.729 31.4-177.0-125.1 99.3 -1.7 19.6 -5.0
83 83 E H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.923 76.3 32.4 -65.3 -53.9 -4.7 17.6 -6.1
84 84 P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.925 125.4 45.6 -65.0 -42.6 -3.3 14.7 -8.2
85 85 N H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.904 112.4 52.4 -62.9 -41.5 -0.1 14.5 -6.0
86 86 A H X S+ 0 0 1 -4,-3.9 4,-2.2 2,-0.2 5,-0.3 0.879 106.8 51.5 -62.8 -40.6 -2.2 14.7 -2.9
87 87 T H X S+ 0 0 77 -4,-2.2 4,-3.7 -5,-0.2 5,-0.3 0.911 113.1 47.0 -60.2 -42.8 -4.3 11.8 -4.0
88 88 E H X S+ 0 0 83 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.891 108.8 52.6 -62.8 -43.8 -1.1 9.9 -4.6
89 89 Y H < S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.910 125.8 26.9 -58.1 -44.7 0.4 11.0 -1.1
90 90 C H < S+ 0 0 7 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.867 113.3 56.9 -84.5 -45.7 -2.8 9.7 0.6
91 91 T H < S- 0 0 66 -4,-3.7 37,-0.3 -5,-0.3 2,-0.2 0.888 122.5 -35.2 -63.6 -35.4 -4.4 7.0 -1.5
92 92 I S < S- 0 0 73 -4,-1.3 31,-0.1 -5,-0.3 -1,-0.1 -0.866 85.8 -33.5-141.5 171.0 -1.1 5.1 -1.2
93 93 G + 0 0 20 -2,-0.2 6,-0.3 29,-0.2 -80,-0.0 0.549 47.6 172.9 70.2-122.5 2.5 4.7 -1.0
94 94 C > - 0 0 22 4,-0.1 5,-1.7 1,-0.1 6,-0.4 0.833 19.6-159.3 64.5 69.5 4.0 7.3 -2.9
95 95 R I >S+ 0 0 140 4,-0.2 5,-1.1 3,-0.2 2,-0.3 0.793 71.6 85.4 -62.7 -43.4 7.6 7.3 -2.4
96 96 T I 5S- 0 0 87 3,-0.2 2,-0.9 4,-0.1 3,-0.2 -0.530 112.6 -16.9 -76.2 136.2 8.1 10.8 -3.6
97 97 S I >5S+ 0 0 32 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 -0.793 140.3 41.8 60.8 -93.6 7.5 13.0 -0.7
98 98 V I >5S+ 0 0 3 -2,-0.9 4,-0.8 1,-0.3 -3,-0.2 0.890 128.6 33.1 -62.0 -46.6 5.6 11.0 2.0
99 99 C I >S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.5 0.850 108.6 51.4 -62.7 -45.4 13.8 8.2 8.2
106 106 S H <5S+ 0 0 3 -4,-3.4 -2,-0.2 2,-0.2 -3,-0.2 0.959 117.0 42.8 -62.7 -45.8 15.3 4.8 7.2
107 107 R H <5S+ 0 0 181 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.918 111.8 53.1 -68.8 -40.0 18.6 6.7 6.8
108 108 G H <5S- 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.914 138.2 -20.1 -60.1 -41.1 18.1 8.7 10.0
109 109 Q T <5S+ 0 0 76 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.830 112.7 3.8-121.2 -53.5 17.5 5.5 11.9
110 110 E < - 0 0 56 -5,-0.5 -1,-0.2 1,-0.1 0, 0.0 -0.315 40.4-154.7-153.8 178.3 16.5 1.9 10.7
111 111 M S > S+ 0 0 110 -2,-0.1 4,-4.1 -4,-0.0 5,-0.3 0.112 83.7 13.7-148.7 -80.5 15.8 0.1 7.4
112 112 K H > S+ 0 0 186 2,-0.2 4,-3.8 3,-0.2 5,-0.4 0.916 128.8 55.8 -63.1 -36.2 13.4 -3.0 7.1
113 113 F H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.968 117.5 34.8 -56.6 -49.6 12.2 -2.2 10.5
114 114 D H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 121.7 43.1 -64.8 -47.7 11.4 1.1 9.1
115 115 M H X S+ 0 0 83 -4,-4.1 4,-4.4 1,-0.2 5,-0.3 0.890 116.7 51.7 -70.9 -36.9 10.3 0.2 5.5
116 116 G H X S+ 0 0 12 -4,-3.8 4,-1.9 -5,-0.3 5,-0.5 0.930 102.6 54.6 -62.2 -46.9 8.4 -2.7 7.1
117 117 L H X S+ 0 0 20 -4,-2.2 4,-1.7 -5,-0.4 -1,-0.2 0.936 120.7 40.1 -49.2 -46.2 6.6 -0.4 9.6
118 118 C H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 5,-0.5 0.893 112.7 43.3 -67.5 -58.0 5.7 1.3 6.1
119 119 S H X S+ 0 0 76 -4,-4.4 4,-1.0 1,-0.2 -3,-0.2 0.968 121.2 48.3 -64.5 -38.4 4.9 -1.3 3.4
120 120 N H X S+ 0 0 84 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.893 123.8 26.7 -63.8 -47.3 2.9 -3.0 6.1
121 121 A H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.5 3,-0.4 0.912 116.4 58.2 -73.6 -49.6 0.9 -0.0 7.4
122 122 C H < S+ 0 0 4 -4,-2.9 -29,-0.2 1,-0.3 -3,-0.2 0.743 122.6 29.8 -74.2 -13.7 0.9 2.1 4.4
123 123 A H < S+ 0 0 37 -4,-1.0 -1,-0.3 -5,-0.5 -2,-0.2 0.397 103.0 64.0-134.0 16.4 -0.8 -0.7 2.8
124 124 R H < S+ 0 0 138 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.841 122.4 38.5 -61.3 -41.9 -2.9 -2.9 5.2
125 125 F S < S+ 0 0 0 -4,-1.9 2,-0.9 -112,-0.3 3,-0.3 0.896 118.0 60.0 -65.0 -48.1 -4.5 0.5 5.1
126 126 C + 0 0 5 -5,-0.4 -1,-0.2 -113,-0.2 3,-0.1 -0.767 62.8 86.0-104.7 102.5 -3.8 1.0 1.4
127 127 N S S- 0 0 122 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.2 0.237 108.9 -96.0-128.8 6.1 -5.2 -1.2 -1.2
128 128 D S > S+ 0 0 115 -3,-0.3 3,-0.6 -37,-0.3 2,-0.2 -0.856 83.2 152.2 67.7 -61.8 -8.3 0.7 -1.3
129 129 G T 3 S- 0 0 43 -2,-0.3 2,-0.2 1,-0.2 -4,-0.1 -0.533 82.3 -68.2 65.2-135.1 -9.1 -2.1 1.0
130 130 E T 3 - 0 0 163 -2,-0.2 2,-1.7 -5,-0.1 -1,-0.2 -0.711 60.7-149.9-116.7 128.1 -11.5 -0.4 2.9
131 131 V < + 0 0 40 -3,-0.6 -112,-0.1 -2,-0.2 -6,-0.1 -0.544 38.8 158.1 -86.0 68.5 -8.9 2.0 4.3
132 132 I + 0 0 92 -2,-1.7 -1,-0.2 -129,-0.2 -128,-0.1 0.926 11.9 110.8 -90.1 -97.4 -10.9 2.5 7.5
133 133 Q - 0 0 22 -130,-0.2 2,-0.3 1,-0.1 -128,-0.2 0.191 59.0-114.3 65.7 170.4 -10.0 3.6 11.2
134 134 S > - 0 0 46 3,-0.2 3,-0.8 -130,-0.1 -117,-0.2 -0.879 40.2-108.8-134.4 161.1 -11.1 6.8 12.8
135 135 V T 3 S+ 0 0 10 -2,-0.3 -118,-0.1 1,-0.3 -119,-0.1 0.682 100.2 73.2 -62.4 -37.1 -8.2 8.9 13.5
136 136 E T 3 0 0 111 1,-0.1 -1,-0.3 -130,-0.1 -129,-0.1 0.774 360.0 360.0 -62.8 -40.7 -7.6 9.1 17.1
137 137 A < 0 0 57 -3,-0.8 -131,-0.3 -131,-0.1 -3,-0.2 -0.794 360.0 360.0 168.8 360.0 -6.3 5.5 17.3