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) .
7171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 54.0 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 .
10 7.3 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 .
0 0.0 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 .
18 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.9 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 2 1 0 0 0 0 1 0 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 .
3 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 .
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 0 137 0, 0.0 3,-0.5 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 167.7 -13.0 7.2 -10.1
2 2 A T 3 + 0 0 65 1,-0.2 2,-1.7 127,-0.0 4,-0.2 0.977 360.0 31.2 -70.0 -63.9 -14.3 10.7 -10.6
3 3 P T 3 S+ 0 0 83 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.270 79.8 166.7 -88.9 64.3 -18.0 10.4 -10.2
4 4 S S < S- 0 0 2 -2,-1.7 2,-2.3 -3,-0.5 8,-0.1 -0.675 82.0 -15.8 -79.9 127.6 -18.1 7.5 -7.7
5 5 K S S- 0 0 109 -2,-0.5 2,-0.2 5,-0.1 -1,-0.2 -0.435 147.7 -39.0 75.2 -59.8 -21.5 7.1 -6.2
6 6 S B > -A 9 0A 37 -2,-2.3 3,-2.1 3,-0.8 -2,-0.2 -0.568 54.0-120.2-164.0 161.5 -21.6 10.4 -7.7
7 7 I T 3 S+ 0 0 82 1,-0.3 3,-0.1 -2,-0.2 9,-0.1 0.824 117.1 55.8 -57.0 -33.7 -18.9 13.0 -7.9
8 8 K T 3 S+ 0 0 146 1,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.819 115.2 36.6 -58.1 -31.0 -21.4 15.2 -6.1
9 9 S B < S+A 6 0A 2 -3,-2.1 -3,-0.8 68,-0.2 2,-0.3 -0.968 81.3 130.7-147.7 100.4 -21.8 12.8 -3.3
10 10 V + 0 0 0 -2,-0.5 65,-0.4 68,-0.2 60,-0.2 -0.997 32.3 178.2-158.8 147.8 -18.9 10.8 -2.0
11 11 V + 0 0 0 58,-0.9 2,-0.3 -2,-0.3 59,-0.1 0.506 65.8 90.9-123.7 -7.3 -16.8 9.6 1.0
12 12 I S S- 0 0 3 57,-0.4 2,-0.8 2,-0.2 5,-0.3 -0.643 96.7 -99.3 -81.1 140.6 -14.3 7.5 -0.6
13 13 C S S+ 0 0 9 -2,-0.3 117,-0.8 29,-0.2 3,-0.1 -0.555 99.8 100.6 -67.0 110.9 -11.2 9.2 -1.6
14 14 V B S-B 129 0B 3 -2,-0.8 -10,-0.2 1,-0.7 115,-0.2 -0.228 105.2 -27.1 138.6 62.2 -12.3 9.4 -5.1
15 15 L S S+ 0 0 20 113,-2.6 2,-1.4 112,-0.3 -1,-0.7 0.201 126.8 50.0 71.0 168.2 -13.3 13.0 -4.7
16 16 I S S+ 0 0 3 1,-0.2 5,-0.2 -3,-0.1 -3,-0.1 -0.096 105.1 59.6 72.9 -37.6 -14.4 14.8 -1.6
17 17 L S > S+ 0 0 0 -2,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.884 127.4 6.2 -92.1 -85.0 -11.5 13.6 0.5
18 18 G H > S+ 0 0 7 109,-1.0 4,-3.5 -3,-0.2 110,-0.3 0.916 134.7 52.8 -66.3 -37.2 -8.5 14.9 -1.2
19 19 L H > S+ 0 0 34 108,-0.8 4,-3.1 2,-0.2 5,-0.2 0.911 109.3 48.6 -62.7 -41.6 -10.4 16.9 -3.8
20 20 V H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 6,-0.2 0.969 116.1 44.9 -62.1 -43.0 -12.5 18.8 -1.2
21 21 L H X>S+ 0 0 13 -4,-1.9 6,-1.0 1,-0.2 5,-0.9 0.942 114.2 48.6 -62.2 -44.8 -9.3 19.5 0.7
22 22 E H ><5S+ 0 0 29 -4,-3.5 3,-0.9 1,-0.2 5,-0.2 0.961 116.1 44.7 -61.0 -47.8 -7.4 20.5 -2.5
23 23 Q H 3<5S+ 0 0 122 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 103.6 58.9 -62.3 -43.1 -10.3 22.7 -3.6
24 24 V H 3<5S- 0 0 35 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.591 102.0-123.3 -66.4 -17.2 -11.1 24.5 -0.5
25 25 Q T <<5S+ 0 0 160 -4,-0.9 -3,-0.1 -3,-0.9 -2,-0.1 0.828 81.0 124.8 67.2 32.9 -7.6 25.9 -0.2
26 26 V S S- 0 0 77 61,-0.2 4,-1.7 62,-0.2 77,-0.1 -0.846 76.1-104.6-147.7 163.2 6.4 6.4 8.4
35 35 T H > S+ 0 0 91 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.831 123.8 57.3 -61.2 -38.5 5.3 4.7 5.2
36 36 L H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.911 106.2 50.0 -60.6 -40.4 2.9 2.7 7.5
37 37 A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 110.2 49.4 -60.2 -44.3 1.5 6.0 8.6
38 38 R H X S+ 0 0 17 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.923 111.1 48.9 -59.4 -47.3 1.1 7.1 5.1
39 39 N H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.912 113.2 45.8 -62.9 -44.1 -0.6 3.9 4.2
40 40 C H X S+ 0 0 45 -4,-2.7 4,-3.3 2,-0.2 -1,-0.2 0.899 111.1 52.5 -62.8 -43.6 -3.0 4.0 7.1
41 41 Y H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.859 111.0 48.3 -56.1 -47.9 -3.9 7.7 6.6
42 42 N H X S+ 0 0 12 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.832 113.0 47.1 -66.8 -42.5 -4.7 7.0 3.0
43 43 T H X S+ 0 0 36 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.897 110.2 53.7 -62.6 -44.0 -6.8 4.0 3.9
44 44 C H >X>S+ 0 0 39 -4,-3.3 5,-1.3 1,-0.2 4,-1.2 0.892 107.6 48.5 -66.6 -39.3 -8.7 5.9 6.7
45 45 H H ><5S+ 0 0 9 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.940 102.3 62.9 -65.2 -36.4 -9.7 8.8 4.4
46 46 F H 3<5S+ 0 0 3 -4,-1.6 22,-0.2 1,-0.3 -1,-0.2 0.685 99.5 55.1 -68.4 -11.3 -10.9 6.2 1.9
47 47 A H <<5S- 0 0 7 -3,-0.8 26,-0.4 -4,-0.6 -1,-0.3 0.849 128.6-107.3 -58.0 -46.7 -13.3 5.3 4.7
48 48 G T <<5 - 0 0 0 -4,-1.2 -3,-0.2 -3,-0.8 -2,-0.2 0.601 57.0-164.1 114.2 35.8 -14.3 9.0 4.7
49 49 G < + 0 0 10 -5,-1.3 2,-2.3 1,-0.2 -4,-0.1 0.441 53.6 60.4 -59.3 -50.4 -12.5 9.4 7.8
50 50 S S S+ 0 0 0 1,-0.1 2,-0.3 23,-0.1 -1,-0.2 -0.003 78.3 101.2 -88.7 50.2 -12.7 12.2 10.3
51 51 N + 0 0 14 -2,-2.3 2,-0.2 -3,-0.1 -1,-0.1 -0.816 52.7 66.6-131.9 99.7 -16.3 12.0 11.1
52 52 M S S- 0 0 82 -2,-0.3 2,-1.1 21,-0.1 3,-0.1 -0.741 113.0 -64.9-139.9-155.0 -17.4 10.4 14.2
53 53 D S > S- 0 0 141 -2,-0.2 4,-1.4 1,-0.2 -2,-0.1 -0.886 105.8-145.4 -84.7 94.3 -16.8 11.6 17.8
54 54 N H >> + 0 0 33 -2,-1.1 4,-3.5 2,-0.2 5,-0.6 0.688 58.7 35.4 -96.3 -71.3 -13.9 10.7 16.0
55 55 V H >5S+ 0 0 36 1,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.933 128.1 42.7 -56.8 -40.4 -10.4 9.2 16.2
56 56 F H >5S+ 0 0 161 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.911 120.1 36.6 -68.8 -49.8 -12.0 6.9 18.9
57 57 R H X5S+ 0 0 132 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.913 120.2 49.9 -66.9 -39.4 -15.4 6.0 17.3
58 58 G H X5S+ 0 0 12 -4,-3.5 4,-2.3 2,-0.2 5,-0.4 0.873 107.8 53.3 -64.7 -37.8 -13.7 5.9 13.8
59 59 Q H < + 0 0 3 -2,-0.4 4,-0.7 -22,-0.2 5,-0.1 -0.085 26.2 177.9-108.1 25.5 -18.4 3.2 0.8
69 69 S T 4 - 0 0 41 1,-0.3 -58,-0.9 2,-0.1 -57,-0.4 0.339 69.2 -17.7 -53.7 -39.7 -19.9 5.0 -2.0
70 70 N T 4 S+ 0 0 56 -60,-0.2 -1,-0.3 -59,-0.1 3,-0.3 0.720 120.8 61.6-106.4 -45.6 -21.9 7.3 0.2
71 71 A T 4 S+ 0 0 82 1,-0.2 -2,-0.1 3,-0.1 5,-0.1 0.815 71.6 86.8 -62.0 -42.5 -22.5 6.4 3.8
72 72 C S < S- 0 0 19 -4,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.571 101.1 -22.1 -60.7 -47.8 -19.3 6.2 5.7
73 73 A S S- 0 0 3 -26,-0.4 2,-0.9 -3,-0.3 -23,-0.1 -0.960 77.7 -95.1-155.9 146.5 -18.3 9.6 7.0
74 74 R S S+ 0 0 140 -2,-0.3 -63,-0.1 1,-0.2 -26,-0.1 -0.559 76.0 116.4-101.3 99.9 -19.4 12.9 5.7
75 75 F S > S+ 0 0 0 -2,-0.9 3,-1.0 -65,-0.4 -1,-0.2 -0.034 73.5 150.9 -72.1 0.5 -17.7 15.1 3.3
76 76 C T 3 - 0 0 16 1,-0.3 -67,-0.1 8,-0.1 -65,-0.1 -0.120 54.2 -15.6 -81.3 127.9 -21.0 13.9 2.0
77 77 N T 3 S+ 0 0 95 -69,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.862 119.7 75.9 54.6 38.2 -23.3 15.6 -0.4
78 78 D S < S- 0 0 44 -3,-1.0 -68,-0.2 -70,-0.3 -1,-0.1 -0.810 75.2-137.4-155.9 159.1 -21.5 18.9 0.0
79 79 G S S- 0 0 58 -2,-0.2 -55,-0.1 1,-0.2 -3,-0.1 0.210 73.7 -55.9 -94.7 19.7 -18.2 20.0 -1.3
80 80 A - 0 0 31 -5,-0.2 -1,-0.2 -4,-0.1 -5,-0.0 0.500 32.9-178.1 104.6 120.3 -17.1 21.7 2.0
81 81 V - 0 0 86 -3,-0.1 2,-1.9 0, 0.0 -1,-0.0 0.207 57.0-135.4 -65.2 -15.0 -17.9 24.1 4.7
82 82 I S > S+ 0 0 77 1,-0.2 4,-3.1 -7,-0.1 5,-0.3 -0.537 103.8 56.3 79.3 -58.2 -14.5 22.6 5.6
83 83 Q T 4 S+ 0 0 163 -2,-1.9 -1,-0.2 2,-0.2 0, 0.0 0.931 105.5 45.8 -63.9 -47.8 -16.0 22.4 9.0
84 84 S T 4 S+ 0 0 41 1,-0.2 -1,-0.2 -9,-0.1 -8,-0.1 0.927 117.3 49.0 -64.5 -42.8 -19.0 20.3 7.9
85 85 V T 4 S- 0 0 1 -10,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.855 79.0-179.7 -60.4 -43.0 -16.4 18.2 6.0
86 86 E < + 0 0 76 -4,-3.1 2,-0.6 1,-0.2 -3,-0.1 0.813 11.0 174.6 41.6 50.5 -13.8 17.6 8.8
87 87 A + 0 0 7 -5,-0.3 -1,-0.2 1,-0.1 -38,-0.1 -0.824 45.5 16.5 -86.8 127.4 -11.1 15.4 7.0
88 88 R S > S+ 0 0 25 -2,-0.6 4,-2.4 -47,-0.1 3,-0.4 -0.506 84.2 86.3 142.5 -37.9 -8.0 14.4 8.5
89 89 P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.835 94.9 51.8 -58.8 -34.6 -7.4 14.6 12.2
90 90 V H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.919 111.3 48.0 -62.6 -44.3 -8.9 11.2 13.0
91 91 C H > S+ 0 0 0 -3,-0.4 4,-3.6 1,-0.2 5,-0.3 0.891 110.3 54.0 -62.2 -42.0 -6.7 9.6 10.4
92 92 A H X>S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 5,-1.5 0.865 107.5 45.8 -63.9 -42.3 -3.8 11.4 11.8
93 93 G H <5S+ 0 0 49 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.930 118.9 45.9 -61.2 -45.0 -4.2 10.2 15.2
94 94 A H <5S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.7 32.8 -64.7 -43.9 -4.7 6.8 13.8
95 95 C H <5S- 0 0 3 -4,-3.6 -61,-0.2 -5,-0.1 -1,-0.2 0.513 105.7-118.0 -89.4 -14.5 -1.8 6.8 11.3
96 96 R T <5S+ 0 0 95 -4,-2.1 -63,-2.0 1,-0.3 2,-0.3 0.958 72.0 137.5 64.6 48.8 0.6 9.0 13.5
97 97 C E < -C 32 0C 5 -5,-1.5 2,-0.3 -65,-0.2 -1,-0.3 -0.795 43.9-142.0-114.1 156.9 0.4 11.6 10.6
98 98 K E -C 31 0C 88 -67,-2.2 -67,-2.4 -2,-0.3 2,-0.3 -0.969 10.6-121.5-128.6 139.8 0.0 15.4 11.1
99 99 I E -C 30 0C 54 -2,-0.3 2,-0.4 -69,-0.2 -69,-0.2 -0.594 27.4-161.4 -80.3 138.6 -1.9 18.0 9.4
100 100 I - 0 0 13 -71,-2.5 -71,-0.2 -2,-0.3 5,-0.1 -0.983 20.7-156.7-127.6 135.5 0.1 20.9 8.1
101 101 S S S+ 0 0 116 -2,-0.4 -1,-0.1 -73,-0.1 -71,-0.0 0.745 81.4 62.7 -62.3 -34.2 -1.1 24.3 7.1
102 102 G S S- 0 0 16 2,-0.3 -2,-0.1 -3,-0.1 -75,-0.0 -0.635 91.6-112.7-110.0 158.5 1.8 24.7 4.9
103 103 P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 93.6 84.3 -58.6 -35.3 3.2 23.0 1.9
104 104 K S S- 0 0 166 -75,-0.1 -2,-0.3 1,-0.0 -73,-0.1 -0.568 71.9-135.6 -74.0 133.7 6.2 21.7 3.9
105 105 C - 0 0 28 -2,-0.3 2,-0.1 5,-0.1 7,-0.1 -0.665 24.5-117.3 -67.8 133.0 6.4 18.6 6.2
106 106 P > - 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.383 25.2-116.6 -65.3 146.3 7.9 18.7 9.6
107 107 S T 3 S+ 0 0 116 1,-0.2 -2,-0.0 -2,-0.1 4,-0.0 0.869 114.0 55.2 -63.2 -32.1 10.9 16.6 10.0
108 108 D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.500 112.2 45.2 -78.3 -2.5 9.2 14.3 12.8
109 109 Y S < S- 0 0 42 -3,-1.5 -1,-0.3 -77,-0.1 -76,-0.2 -0.717 95.0-179.1-126.2 70.8 6.5 13.7 10.2
110 110 P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -77,-0.2 0.633 44.7 6.2 -59.8 -39.2 9.3 13.2 7.8
111 111 K B -D 32 0C 125 -79,-1.7 -79,-2.9 -3,-0.1 2,-0.2 -0.862 35.9-172.8-130.8 160.0 7.6 12.5 4.5
112 112 L + 0 0 20 -2,-0.3 2,-1.0 -81,-0.3 -82,-0.1 -0.620 21.1 177.9-132.1 107.5 4.3 12.3 2.7
113 113 N + 0 0 86 -2,-0.2 2,-0.5 -81,-0.1 -2,-0.0 -0.886 2.3 175.9-104.2 103.6 5.2 10.9 -0.6
114 114 L - 0 0 19 -2,-1.0 12,-0.1 -76,-0.0 13,-0.1 -0.935 22.1-155.9 -90.5 121.1 2.0 10.6 -2.3
115 115 L - 0 0 78 -2,-0.5 2,-0.7 7,-0.1 3,-0.1 -0.814 16.8-129.9-109.7 141.9 3.0 9.4 -5.7
116 116 P - 0 0 42 0, 0.0 3,-0.2 0, 0.0 6,-0.0 -0.826 14.8-175.3 -72.4 126.7 1.4 9.7 -8.9
117 117 E S S+ 0 0 100 -2,-0.7 2,-0.7 1,-0.2 15,-0.0 0.692 96.0 48.2 -63.0 -40.5 1.4 6.4 -10.5
118 118 S S S- 0 0 36 3,-0.1 -1,-0.2 -3,-0.1 7,-0.1 -0.929 80.3-168.2 -99.2 106.2 -0.0 8.6 -13.2
119 119 G + 0 0 65 -2,-0.7 -1,-0.1 1,-0.3 6,-0.0 0.378 67.1 89.3 -86.7 6.7 2.3 11.3 -13.3
120 120 E S S+ 0 0 159 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.979 93.2 35.6 -64.0 -59.9 0.1 13.4 -15.4
121 121 P S S- 0 0 66 0, 0.0 2,-0.7 0, 0.0 -3,-0.1 -0.784 93.9-121.2 -95.8 149.0 -1.7 15.0 -12.5
122 122 D - 0 0 109 -2,-0.3 2,-7.1 3,-0.1 -3,-0.1 -0.838 54.6 -61.3-105.1 115.1 0.3 15.7 -9.4
123 123 V S > S+ 0 0 54 -2,-0.7 4,-2.5 1,-0.3 5,-0.1 0.001 132.0 77.1 61.6 -42.4 -0.3 14.4 -6.0
124 124 T H > S+ 0 0 62 -2,-7.1 4,-2.4 1,-0.2 -1,-0.3 0.848 88.7 55.9 -65.7 -36.9 -3.5 16.3 -6.5
125 125 Q H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 106.5 49.7 -58.7 -42.3 -4.5 13.3 -8.7
126 126 Y H 4 S+ 0 0 10 1,-0.2 -2,-0.2 2,-0.2 -108,-0.2 0.934 109.9 51.1 -63.7 -41.6 -3.8 11.1 -5.6
127 127 C H < S+ 0 0 16 -4,-2.5 -109,-1.0 1,-0.3 -108,-0.8 0.897 109.9 49.7 -60.4 -40.2 -6.0 13.4 -3.6
128 128 T H < S+ 0 0 38 -4,-2.4 -113,-2.6 -110,-0.3 -1,-0.3 0.881 123.4 26.7 -61.4 -40.8 -8.7 13.1 -6.1
129 129 I B < S-B 14 0B 42 -4,-2.5 2,-0.7 -115,-0.2 -115,-0.5 -0.681 76.3-114.6-112.2 164.6 -8.4 9.4 -6.0
130 130 G S S+ 0 0 6 -117,-0.8 3,-0.1 -2,-0.2 -3,-0.1 -0.982 70.5 144.5 -71.1 111.1 -7.4 6.4 -4.0
131 131 C + 0 0 13 -2,-0.7 2,-1.8 1,-0.2 -1,-0.1 0.841 28.4 72.7-122.5 -60.0 -4.9 6.1 -6.5
132 132 R S S- 0 0 64 -3,-0.2 2,-0.3 -17,-0.1 3,-0.3 -0.588 102.8 -89.8 -87.7 86.3 -1.6 4.8 -5.6
133 133 N S > S+ 0 0 94 -2,-1.8 3,-3.4 1,-0.2 4,-0.4 -0.360 97.0 60.4 51.4-114.6 -2.5 1.3 -5.0
134 134 S T 3 S+ 0 0 81 1,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.319 113.8 18.6 -62.3 -39.8 -3.6 -0.3 -1.9
135 135 V T 3 S+ 0 0 27 -3,-0.3 -1,-0.4 1,-0.2 -2,-0.1 0.246 89.0 98.1-111.4 12.8 -6.7 1.3 -0.8
136 136 C < 0 0 42 -3,-3.4 -6,-0.2 1,-0.3 -2,-0.2 0.926 360.0 360.0 -59.1 -38.5 -7.8 2.9 -3.9
137 137 D 0 0 133 -4,-0.4 -1,-0.3 -3,-0.1 -71,-0.1 -0.891 360.0 360.0 178.1 360.0 -10.0 -0.4 -4.0