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 .
545 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23672.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
286 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
99 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
59 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 2 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 RESIDUES PER ALPHA HELIX .
9 5 8 3 3 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 1 1 0 0 1 0 2 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 A 0 0 148 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.9 54.9 -7.0 35.6
2 2 A - 0 0 91 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.311 360.0-121.0 -77.4 163.7 55.4 -3.7 37.3
3 3 I - 0 0 111 -2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.915 23.0-131.6-110.8 134.1 58.3 -1.4 36.4
4 4 P - 0 0 99 0, 0.0 2,-1.1 0, 0.0 46,-0.2 -0.409 23.5-106.5 -78.8 160.3 60.7 -0.3 39.1
5 5 D + 0 0 30 1,-0.2 46,-0.1 -2,-0.1 44,-0.0 -0.761 39.7 174.1 -88.7 97.3 61.8 3.2 39.7
6 6 N + 0 0 55 -2,-1.1 -1,-0.2 44,-0.1 45,-0.2 0.781 41.5 111.2 -77.2 -25.3 65.3 3.2 38.3
7 7 S S S- 0 0 0 43,-3.3 45,-0.1 3,-0.2 18,-0.1 -0.198 77.7-125.0 -51.6 139.6 65.9 6.9 38.8
8 8 K S S+ 0 0 94 1,-0.3 -1,-0.1 26,-0.2 16,-0.1 0.935 118.5 42.3 -59.3 -45.0 68.4 7.2 41.5
9 9 K S S- 0 0 1 1,-0.2 2,-0.4 16,-0.1 -1,-0.3 0.910 90.2-176.9 -60.3 -40.3 66.2 9.5 43.4
10 10 R S S+ 0 0 78 40,-0.2 2,-0.3 14,-0.1 -1,-0.2 0.143 72.0 32.9 66.3 -16.4 63.6 6.9 42.3
11 11 V S S- 0 0 15 -2,-0.4 2,-0.6 40,-0.1 42,-0.3 -0.778 78.6-147.7-161.0 112.6 61.1 9.0 44.0
12 12 I B +a 53 0A 0 40,-2.9 42,-2.5 -2,-0.3 2,-0.4 -0.764 33.3 171.0 -83.4 125.1 61.5 12.7 44.2
13 13 V - 0 0 0 15,-0.8 4,-0.2 -2,-0.6 -2,-0.1 -0.996 40.1-142.4-137.3 142.9 59.9 13.5 47.5
14 14 L S S+ 0 0 68 -2,-0.4 2,-1.0 1,-0.1 -1,-0.2 0.953 97.4 65.7 -67.4 -47.6 59.8 16.7 49.4
15 15 V S S- 0 0 88 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.664 114.1-106.4 -78.3 111.9 60.1 15.0 52.7
16 16 R S S+ 0 0 174 -2,-1.0 2,-0.3 4,-0.0 -1,-0.1 -0.091 82.5 104.8 -49.5 96.5 63.6 13.7 52.1
17 17 T - 0 0 29 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.2 -0.932 44.7-173.0-164.4 155.1 63.0 10.1 51.4
18 18 G S S- 0 0 11 1,-0.9 2,-0.2 3,-0.7 4,-0.1 0.522 97.2 -5.0-116.1 -38.2 62.9 7.9 48.4
19 19 I S S- 0 0 84 2,-0.8 2,-1.8 -3,-0.1 -1,-0.9 -0.659 105.1 -76.6-134.7-177.1 61.6 5.1 50.6
20 20 Y S S+ 0 0 184 -2,-0.2 2,-0.3 -3,-0.2 -3,-0.1 -0.307 113.9 61.0 -89.5 62.3 61.2 5.4 54.3
21 21 E S S- 0 0 142 -2,-1.8 -2,-0.8 0, 0.0 -3,-0.7 -0.959 99.5 -78.8-169.1 162.0 64.9 4.9 54.6
22 22 E + 0 0 180 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.1 -0.484 63.4 149.1 -71.8 143.2 68.1 6.7 53.6
23 23 N > - 0 0 66 -2,-0.1 3,-0.8 -4,-0.1 -14,-0.0 -0.902 66.3 -83.6-156.8-176.2 69.0 6.0 50.0
24 24 V T 3 S+ 0 0 57 -2,-0.3 -15,-0.1 1,-0.3 4,-0.1 0.768 120.7 74.5 -65.1 -25.9 70.6 7.3 46.9
25 25 D T > S+ 0 0 0 -16,-0.2 3,-2.0 -17,-0.1 -1,-0.3 0.911 74.4 104.5 -52.7 -43.1 67.2 8.9 46.5
26 26 F T < S+ 0 0 116 -3,-0.8 3,-0.0 1,-0.3 -14,-0.0 -0.003 73.2 35.0 -46.5 133.2 68.4 11.2 49.2
27 27 G T 3 S+ 0 0 47 1,-0.1 2,-1.1 -18,-0.0 3,-0.3 0.146 87.9 100.6 105.8 -17.1 69.3 14.6 47.9
28 28 Y < + 0 0 56 -3,-2.0 -15,-0.8 1,-0.2 -11,-0.2 -0.646 30.6 150.7-107.0 85.8 66.8 14.8 45.1
29 29 Q + 0 0 101 -2,-1.1 2,-0.2 -17,-0.2 -1,-0.2 0.848 65.0 50.0 -72.0 -34.7 64.1 17.0 46.6
30 30 K S > S- 0 0 40 -3,-0.3 4,-1.0 1,-0.1 -17,-0.1 -0.629 79.7-124.3-113.3 164.8 63.2 18.3 43.2
31 31 K H > S+ 0 0 0 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.852 106.7 62.7 -66.5 -39.7 62.3 16.8 39.8
32 32 N H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 100.8 51.5 -60.6 -41.0 65.0 18.8 38.1
33 33 V H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 109.3 49.9 -64.2 -40.7 67.8 17.1 40.0
34 34 M H X S+ 0 0 1 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.889 108.6 52.8 -64.4 -38.8 66.5 13.7 39.1
35 35 L H < S+ 0 0 17 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.931 111.0 45.9 -63.8 -43.8 66.3 14.5 35.4
36 36 V H < S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.930 110.1 55.1 -63.5 -41.1 69.9 15.7 35.4
37 37 G H < S+ 0 0 27 -4,-2.4 2,-0.7 -5,-0.2 -1,-0.2 0.870 84.1 89.7 -60.6 -39.1 70.9 12.6 37.3
38 38 E S < S- 0 0 7 -4,-2.3 -31,-0.0 -5,-0.1 36,-0.0 -0.461 77.0-176.7 -59.1 109.1 69.2 10.5 34.6
39 39 G + 0 0 25 -2,-0.7 -1,-0.1 32,-0.1 -2,-0.1 0.067 29.0 66.5-101.2-154.8 72.4 10.4 32.7
40 40 M S S- 0 0 154 31,-0.1 3,-0.2 -3,-0.1 32,-0.1 0.344 78.1 -94.4 60.6 162.6 73.8 9.1 29.6
41 41 D S S- 0 0 75 1,-0.3 31,-0.6 30,-0.1 2,-0.2 0.442 97.2 -4.9 -76.8-129.3 72.8 10.4 26.2
42 42 Y S S- 0 0 124 29,-0.2 2,-1.4 1,-0.1 -1,-0.3 -0.459 70.0-143.8 -67.3 127.1 70.1 8.4 24.6
43 43 T + 0 0 11 29,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 -0.727 34.3 161.3 -93.3 86.8 69.4 5.4 26.8
44 44 I S S+ 0 0 129 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.0 0.906 72.9 58.4 -68.8 -41.0 68.7 2.9 24.0
45 45 I S S+ 0 0 159 -3,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.908 101.3 60.0 -59.1 -42.6 69.3 0.1 26.4
46 46 T - 0 0 36 1,-0.2 3,-0.2 26,-0.1 -1,-0.2 -0.766 64.5-169.2 -93.6 113.3 66.6 1.3 28.7
47 47 G S S+ 0 0 30 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.926 87.0 16.1 -60.7 -39.8 63.4 1.4 26.8
48 48 S - 0 0 45 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.998 62.6-170.2-137.0 137.1 62.3 3.3 29.8
49 49 R E -b 74 0B 49 24,-2.3 26,-3.4 -2,-0.4 2,-0.5 -0.995 27.6-152.4-115.9 125.0 64.2 5.0 32.5
50 50 N E -b 75 0B 5 -2,-0.5 -43,-3.3 -46,-0.2 2,-0.5 -0.859 21.4-173.8-116.8 139.4 61.8 6.0 35.2
51 51 E E -b 76 0B 0 24,-2.8 26,-2.7 -2,-0.5 2,-0.5 -0.985 17.7-153.1-117.0 127.9 61.7 8.7 37.7
52 52 R E -b 77 0B 88 -2,-0.5 -40,-2.9 24,-0.2 2,-0.6 -0.876 1.3-155.5-107.7 135.3 58.9 8.6 40.2
53 53 V B -a 12 0A 0 24,-3.2 27,-0.7 -2,-0.5 -40,-0.2 -0.938 13.3-141.6-112.9 120.5 57.7 11.7 41.9
54 54 K - 0 0 31 -42,-2.5 25,-0.2 -2,-0.6 -42,-0.1 0.022 43.8 -71.6 -65.9 179.4 56.0 11.3 45.2
55 55 W S S+ 0 0 117 32,-0.1 2,-0.3 23,-0.1 32,-0.1 -0.450 84.6 114.8 -83.0 64.2 52.9 13.3 46.1
56 56 P - 0 0 17 0, 0.0 32,-1.8 0, 0.0 2,-0.6 -0.735 67.1-113.9-109.1-175.7 54.0 16.9 46.7
57 57 G E -e 88 0C 30 -2,-0.3 2,-1.4 30,-0.2 32,-0.2 -0.975 26.5-145.9-106.6 122.3 53.2 20.0 44.8
58 58 Y E +e 89 0C 1 30,-4.0 32,-2.1 -2,-0.6 2,-0.2 -0.729 35.1 167.7 -94.3 98.2 56.4 21.2 43.3
59 59 H + 0 0 85 -2,-1.4 2,-0.3 30,-0.2 32,-0.1 -0.675 27.4 62.9-112.1 161.8 55.9 24.8 43.5
60 60 V S S- 0 0 83 -2,-0.2 2,-2.1 67,-0.1 30,-0.0 -0.742 115.5 -34.4 118.5-159.8 58.3 27.8 43.1
61 61 I S S+ 0 0 120 -2,-0.3 2,-1.1 30,-0.1 30,-0.2 -0.517 83.2 155.3 -88.2 77.0 59.9 28.4 39.9
62 62 T + 0 0 3 -2,-2.1 28,-0.1 28,-1.0 -2,-0.1 -0.774 7.1 162.0-103.7 93.2 60.2 24.7 39.2
63 63 S - 0 0 61 -2,-1.1 48,-0.2 26,-0.1 2,-0.2 -0.910 21.1-160.5-113.2 104.8 60.4 24.6 35.5
64 64 P - 0 0 7 0, 0.0 48,-1.8 0, 0.0 2,-0.4 -0.565 6.0-166.4 -83.2 151.1 61.7 21.3 34.4
65 65 E E -m 112 0D 130 -2,-0.2 2,-0.7 46,-0.2 48,-0.2 -0.999 9.6-161.0-135.4 133.7 63.2 20.7 31.0
66 66 V E -m 113 0D 1 46,-2.3 48,-2.5 -2,-0.4 49,-1.3 -0.932 22.5-142.5-113.2 110.8 64.0 17.4 29.5
67 67 A > - 0 0 18 -2,-0.7 4,-1.9 47,-0.2 49,-0.1 -0.330 8.6-132.5 -72.3 149.8 66.5 17.9 26.7
68 68 E T 4 S+ 0 0 41 47,-0.2 48,-0.7 2,-0.2 -1,-0.1 0.971 105.9 31.9 -67.3 -51.3 66.1 15.8 23.6
69 69 Q T 4 S+ 0 0 96 1,-0.2 -1,-0.2 46,-0.1 3,-0.0 0.936 112.7 64.5 -71.8 -39.7 69.6 14.8 23.3
70 70 F T 4 S+ 0 0 150 1,-0.1 2,-0.4 -29,-0.1 -1,-0.2 0.908 117.9 3.5 -55.6 -49.1 70.3 14.9 27.0
71 71 T < - 0 0 1 -4,-1.9 45,-0.4 -29,-0.1 2,-0.3 -0.964 61.6-173.0-140.8 158.2 67.9 12.1 27.7
72 72 V + 0 0 4 -31,-0.6 -29,-0.3 -2,-0.4 45,-0.2 -0.949 69.1 23.4-139.6 162.5 65.7 9.7 25.9
73 73 A S S+ 0 0 2 43,-3.6 -24,-2.3 -2,-0.3 2,-0.5 0.865 80.7 159.7 53.3 39.0 63.2 7.2 26.9
74 74 E E -b 49 0B 1 42,-0.6 45,-1.9 -26,-0.2 2,-0.5 -0.803 23.7-165.5 -96.8 134.5 62.7 9.0 30.1
75 75 L E -bc 50 119B 13 -26,-3.4 -24,-2.8 -2,-0.5 2,-0.5 -0.974 4.4-167.5-119.5 128.6 59.5 8.4 32.0
76 76 I E +bc 51 120B 1 43,-2.1 45,-0.8 -2,-0.5 2,-0.4 -0.970 13.4 179.7-113.8 120.0 58.4 10.7 34.8
77 77 Q E +bc 52 121B 34 -26,-2.7 -24,-3.2 -2,-0.5 45,-0.2 -0.979 9.7 170.3-126.5 132.7 55.6 9.3 36.8
78 78 G + 0 0 3 43,-2.6 45,-0.2 -2,-0.4 -24,-0.1 -0.093 34.3 111.0-106.8-147.5 53.8 10.8 39.8
79 79 G + 0 0 18 4,-0.7 4,-0.4 -25,-0.2 -25,-0.1 0.753 21.7 139.7 89.4 21.6 50.7 9.5 41.3
80 80 S S S+ 0 0 41 -27,-0.7 -26,-0.1 3,-0.2 2,-0.1 0.876 90.3 31.0 -62.0 -29.4 52.0 8.3 44.6
81 81 W S S- 0 0 142 2,-0.2 2,-2.4 -25,-0.1 3,-0.1 0.111 147.5 -37.7 -98.1-144.5 48.7 9.9 45.5
82 82 L S > S- 0 0 120 1,-0.2 3,-2.4 -2,-0.1 4,-0.4 -0.381 80.9-122.3 -85.2 68.8 45.9 9.9 43.1
83 83 G T 3> S+ 0 0 8 -2,-2.4 4,-2.5 -4,-0.4 -4,-0.7 -0.065 97.7 27.8 47.2-108.6 48.2 10.4 40.1
84 84 S T 34 S+ 0 0 6 113,-0.3 -1,-0.3 1,-0.3 115,-0.2 0.815 132.5 38.8 -56.3 -42.1 47.0 13.6 38.4
85 85 T T <4 S+ 0 0 78 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.879 114.9 54.5 -74.8 -40.2 45.7 15.1 41.5
86 86 G T 4 S+ 0 0 13 -4,-0.4 2,-0.4 1,-0.1 -2,-0.2 0.876 107.6 40.9 -66.7 -45.2 48.5 13.8 43.8
87 87 V < + 0 0 0 -4,-2.5 37,-1.6 35,-0.3 2,-0.4 -0.904 67.3 179.5-114.6 137.4 51.6 15.2 42.2
88 88 D E -ef 57 124C 5 -32,-1.8 -30,-4.0 -2,-0.4 2,-0.4 -0.994 18.3-156.9-140.0 136.4 51.8 18.6 40.7
89 89 Y E -e 58 0C 0 35,-2.4 39,-3.0 -2,-0.4 40,-0.9 -0.918 26.3-172.1-109.6 138.3 54.5 20.5 38.9
90 90 T + 0 0 0 -32,-2.1 -28,-1.0 37,-0.5 37,-0.4 -0.938 22.2 135.5-137.2 156.5 54.1 24.2 39.0
91 91 A - 0 0 8 -2,-0.3 40,-0.8 -30,-0.2 43,-0.2 -0.761 29.9-147.5-166.2-141.6 55.5 27.5 37.7
92 92 G + 0 0 12 -2,-0.2 15,-0.1 38,-0.1 53,-0.1 0.456 30.6 153.8 166.8 8.8 54.1 30.7 36.3
93 93 L + 0 0 36 14,-0.2 2,-0.3 82,-0.1 39,-0.1 -0.350 22.4 174.5 -60.7 141.1 56.3 32.2 33.7
94 94 Y > - 0 0 8 80,-0.1 4,-0.9 1,-0.1 8,-0.6 -0.910 43.2-101.4-144.4 168.7 54.2 34.3 31.3
95 95 A T 4 S+ 0 0 0 78,-2.0 64,-0.2 -2,-0.3 7,-0.2 0.907 111.5 52.9 -63.3 -43.2 54.7 36.7 28.4
96 96 I T 4 S+ 0 0 56 62,-2.5 -1,-0.2 77,-0.2 63,-0.1 0.914 99.4 58.9 -66.6 -41.4 54.3 39.9 30.3
97 97 N T 4 S+ 0 0 34 61,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.911 90.2 71.6 -59.8 -50.2 56.8 39.5 33.1
98 98 N S < S- 0 0 41 -4,-0.9 4,-0.2 1,-0.1 5,-0.1 -0.123 101.3 -90.5 -67.0 161.4 60.0 39.1 31.3
99 99 P S S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.507 116.3 0.5 -62.7 147.0 61.6 41.9 29.5
100 100 Q S S- 0 0 156 -3,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.568 140.0 -44.3 61.1-137.4 60.2 41.5 26.1
101 101 E - 0 0 36 -2,-0.2 -6,-0.2 1,-0.2 -5,-0.2 -0.757 50.3-115.9-114.5 168.0 58.1 38.5 26.9
102 102 R S S- 0 0 76 -8,-0.6 -7,-0.2 -2,-0.3 -1,-0.2 0.969 70.3-107.8 -60.4 -45.9 59.2 35.6 28.9
103 103 T >> - 0 0 46 70,-0.2 4,-3.3 3,-0.1 5,-0.5 -0.042 10.9-114.3 127.7 139.0 58.6 34.0 25.5
104 104 A H >5S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 71,-0.3 0.946 116.4 49.9 -62.5 -42.7 55.7 31.7 24.7
105 105 L H 45S+ 0 0 56 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.945 119.4 34.0 -62.9 -50.9 58.1 28.9 24.2
106 106 L H >45S+ 0 0 98 2,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.906 122.7 43.6 -73.0 -40.6 60.1 29.3 27.4
107 107 D H 3<5S+ 0 0 0 -4,-3.3 -14,-0.2 1,-0.3 -1,-0.2 0.855 100.2 83.4 -70.8 -22.2 57.3 30.4 29.6
108 108 C T 3< S- 0 0 0 -49,-1.3 3,-1.4 66,-0.2 67,-0.4 0.001 72.1 -96.0 -52.9 137.5 63.7 14.1 24.7
116 116 K T 3 S- 0 0 47 -48,-0.7 -43,-3.6 -45,-0.4 -42,-0.6 -0.149 97.1 -2.1 -57.7 136.6 63.0 11.1 22.6
117 117 E T 3 S+ 0 0 42 68,-0.9 -1,-0.3 -45,-0.2 70,-0.1 0.711 87.2 176.0 56.9 29.0 60.2 8.7 23.6
118 118 R < - 0 0 0 -3,-1.4 70,-2.6 -45,-0.1 2,-0.4 -0.347 13.0-178.0 -72.3 145.1 59.3 10.6 26.6
119 119 V E -cd 75 188B 6 -45,-1.9 -43,-2.1 68,-0.2 70,-0.5 -0.996 7.3-173.1-135.4 135.5 56.4 9.6 28.7
120 120 V E -cd 76 189B 0 68,-1.1 70,-2.5 -2,-0.4 76,-0.5 -0.606 19.5-163.7-112.8 174.0 55.2 11.4 31.8
121 121 D E -c 77 0B 31 -45,-0.8 -43,-2.6 69,-0.4 76,-0.2 -0.899 48.3 -5.3-169.4 136.3 52.4 9.7 33.8
122 122 S S S+ 0 0 17 74,-1.4 2,-0.3 -2,-0.3 -35,-0.3 0.879 93.4 120.5 48.5 54.1 49.8 10.3 36.4
123 123 I - 0 0 0 73,-0.2 76,-2.0 -45,-0.2 2,-0.5 -0.865 64.0-126.3-138.1 170.0 50.9 13.8 37.1
124 124 S E -fg 88 199C 0 -37,-1.6 -35,-2.4 -2,-0.3 2,-0.4 -0.994 35.6-163.1-114.2 123.1 49.4 17.3 37.0
125 125 I E + g 0 200C 0 74,-2.7 76,-1.1 -2,-0.5 2,-0.4 -0.887 41.6 50.0-117.5 141.0 51.7 19.4 35.0
126 126 L E S- g 0 201C 0 -2,-0.4 76,-0.1 -37,-0.4 -34,-0.1 -0.998 109.9 -28.5 152.8-126.9 51.9 23.0 34.8
127 127 F S S- 0 0 0 74,-0.6 -37,-0.5 -37,-0.4 4,-0.2 -0.184 115.8 -58.3-113.3 51.8 52.2 25.6 37.3
128 128 H S S- 0 0 78 -39,-3.0 -38,-0.2 -4,-0.2 -3,-0.1 0.901 130.3 -25.4 58.3 47.8 50.4 23.5 39.9
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541 541 G - 0 0 27 -2,-0.1 2,-0.5 3,-0.1 3,-0.3 -0.949 21.1-140.8-157.4 138.3 29.8 1.4 12.5
542 542 S S S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -68,-0.0 -0.878 87.7 3.7-108.3 132.9 27.6 4.3 13.6
543 543 G S S+ 0 0 55 -2,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.605 94.9 146.8 75.7 8.4 27.7 5.5 17.1
544 544 T 0 0 10 -3,-0.3 -1,-0.3 -54,-0.1 -3,-0.1 -0.533 360.0 360.0 -80.4 151.4 30.4 2.9 17.6
545 545 S 0 0 16 -2,-0.2 -55,-0.3 -55,-0.2 -46,-0.2 -0.325 360.0 360.0 163.3 360.0 33.0 3.8 20.1