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 .
379 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20204.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 .
40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.3 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 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
3 4 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 0 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 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 D 0 0 157 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-149.3 24.4 28.1 2.6
2 2 E - 0 0 158 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.421 360.0 -83.8 -73.1 154.2 21.7 25.6 2.0
3 3 S - 0 0 121 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.351 52.1-146.6 -60.6 138.0 18.6 26.9 0.5
4 4 T - 0 0 78 -3,-0.1 2,-0.2 1,-0.1 4,-0.1 -0.386 3.9-135.9 -97.3 179.4 16.4 28.3 3.2
5 5 E - 0 0 121 2,-0.4 -1,-0.1 -2,-0.1 0, 0.0 -0.508 45.0 -73.3-121.2-168.3 12.7 28.4 3.4
6 6 S S S+ 0 0 130 1,-0.2 2,-0.8 -2,-0.2 -2,-0.0 0.946 126.7 51.6 -56.8 -46.3 10.2 31.0 4.3
7 7 E S S+ 0 0 128 2,-0.0 -2,-0.4 -3,-0.0 2,-0.4 -0.807 75.2 147.9 -96.5 112.9 11.2 30.6 7.9
8 8 T - 0 0 67 -2,-0.8 2,-0.4 -4,-0.1 -4,-0.0 -0.998 20.3-176.0-141.2 142.7 14.9 30.8 8.3
9 9 E - 0 0 132 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.997 7.6-158.9-138.0 143.2 17.1 32.1 11.1
10 10 Q + 0 0 136 -2,-0.4 2,-0.3 221,-0.0 -2,-0.0 -0.978 25.8 139.7-125.9 137.3 20.8 32.5 11.3
11 11 A - 0 0 36 -2,-0.4 2,-0.2 224,-0.1 -2,-0.1 -0.967 46.5-105.3-162.9 160.8 22.8 32.8 14.4
12 12 F - 0 0 127 -2,-0.3 7,-0.0 7,-0.1 -2,-0.0 -0.624 43.6 -98.4 -94.8 158.8 26.1 31.5 15.7
13 13 L - 0 0 62 -2,-0.2 291,-0.2 1,-0.1 6,-0.1 -0.216 37.8-110.6 -71.6 161.4 26.4 28.7 18.2
14 14 S + 0 0 0 289,-0.6 8,-0.4 8,-0.2 289,-0.3 -0.065 56.4 118.4 -78.7-172.9 26.9 29.4 21.8
15 15 A - 0 0 3 287,-1.1 2,-0.4 288,-0.4 287,-0.1 -0.958 64.7 -60.4 150.3-162.9 30.1 28.6 23.7
16 16 I S S+ 0 0 81 -2,-0.3 292,-0.1 2,-0.0 2,-0.1 -0.942 94.8 44.9-118.3 143.4 32.8 30.3 25.6
17 17 L S S- 0 0 130 -2,-0.4 2,-0.7 5,-0.1 5,-0.3 -0.043 95.7 -76.2 100.9 156.4 35.0 33.0 23.9
18 18 E S S+ 0 0 195 1,-0.1 3,-0.1 -2,-0.1 5,-0.1 -0.796 97.5 68.4 -96.1 116.7 33.8 35.7 21.7
19 19 Q S S+ 0 0 165 1,-1.1 -7,-0.1 -2,-0.7 -1,-0.1 -0.455 85.4 43.5-179.3 -93.4 32.8 34.6 18.2
20 20 P S S- 0 0 15 0, 0.0 2,-2.4 0, 0.0 -1,-1.1 -0.204 110.2 -79.6 -65.0 168.7 29.8 32.4 17.6
21 21 I S S+ 0 0 18 -7,-0.1 2,-0.5 -3,-0.1 -3,-0.1 -0.519 72.3 159.3 -78.2 89.4 26.8 33.6 19.6
22 22 S + 0 0 20 -2,-2.4 2,-0.3 -8,-0.4 -8,-0.2 -0.934 19.1 162.7-103.6 121.1 28.1 32.0 22.7
23 23 V E -A 302 0A 20 279,-0.9 279,-1.2 -2,-0.5 2,-0.3 -0.935 38.4-165.4-147.5 164.9 26.3 33.6 25.5
24 24 S E > -A 301 0A 27 -2,-0.3 4,-0.9 277,-0.2 3,-0.3 -0.878 10.6-159.8-146.1 119.0 25.3 33.6 29.1
25 25 I T >4 S+ 0 0 5 275,-0.8 3,-0.8 -2,-0.3 7,-0.3 0.879 95.4 60.6 -65.7 -37.5 22.6 36.0 30.2
26 26 D T 34 S+ 0 0 60 1,-0.3 7,-0.3 6,-0.2 -1,-0.2 0.857 96.2 62.7 -59.2 -32.8 23.7 35.6 33.8
27 27 A T 34 S+ 0 0 52 -3,-0.3 2,-0.6 5,-0.1 -1,-0.3 0.891 77.1 95.7 -60.2 -39.1 27.0 36.9 32.6
28 28 K - 0 0 87 -4,-0.9 4,-1.6 -3,-0.8 5,-0.5 -0.372 65.1-163.7 -59.8 107.1 25.4 40.2 31.7
29 29 D T 45 + 0 0 132 -2,-0.6 2,-0.7 2,-0.2 -1,-0.2 0.854 69.3 91.6 -65.1 -42.4 26.2 42.0 34.9
30 30 F T 45S- 0 0 90 1,-0.2 2,-0.2 2,-0.1 43,-0.0 -0.529 118.5 -87.6 -58.3 110.4 23.7 44.7 34.4
31 31 H T 45S+ 0 0 110 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.100 77.1 149.6 -45.1 83.7 21.4 42.5 36.3
32 32 L T <5S+ 0 0 11 -4,-1.6 2,-0.4 -7,-0.3 30,-0.3 0.896 74.1 32.2 -73.1 -41.2 19.9 40.4 33.6
33 33 Y S > - 0 0 2 0, 0.0 4,-1.9 0, 0.0 5,-1.4 0.322 7.8-125.0 -45.4 151.2 7.5 25.1 41.7
47 47 Y I 4>S+ 0 0 2 1,-0.2 5,-0.8 3,-0.2 6,-0.1 0.892 126.5 51.5 -61.0 -36.4 10.7 27.0 42.0
48 48 G I >5S+ 0 0 0 3,-0.2 4,-2.0 80,-0.2 5,-0.4 0.998 116.3 34.5 -61.2 -54.8 10.4 25.8 38.6
49 49 I I >5S+ 0 0 4 79,-0.3 4,-1.9 -5,-0.2 -2,-0.2 0.985 133.2 22.1 -70.4 -59.8 7.0 27.1 38.0
50 50 N I X5S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -3,-0.2 0.924 130.7 45.2 -69.6 -45.3 6.8 30.4 39.9
51 51 F I 4 S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.835 108.8 49.6 -53.8 -31.1 13.3 34.9 36.8
56 56 T H X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.2 188,-0.2 0.921 114.6 44.7 -67.7 -45.0 12.3 35.1 33.1
57 57 K H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.880 110.8 53.7 -66.6 -37.9 10.3 38.3 33.7
58 58 E H X S+ 0 0 3 -4,-3.6 4,-2.4 -5,-0.2 -1,-0.2 0.925 112.7 44.6 -62.5 -42.7 13.1 39.7 35.8
59 59 E H X S+ 0 0 1 -4,-1.7 4,-3.0 -5,-0.3 5,-0.3 0.941 113.8 48.2 -66.2 -47.1 15.6 39.1 33.0
60 60 S H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.910 113.2 49.3 -61.8 -41.1 13.3 40.4 30.3
61 61 E H X S+ 0 0 14 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.941 112.4 46.2 -63.9 -46.4 12.6 43.5 32.3
62 62 T H < S+ 0 0 3 -4,-2.4 -2,-0.2 -30,-0.3 -1,-0.2 0.937 115.5 46.4 -64.3 -43.6 16.2 44.2 33.0
63 63 L H < S+ 0 0 31 -4,-3.0 -1,-0.2 -31,-0.2 -2,-0.2 0.952 116.0 45.0 -64.3 -47.2 17.2 43.7 29.4
64 64 V H < S+ 0 0 7 -4,-3.1 6,-0.3 -5,-0.3 -2,-0.2 0.989 82.1 136.4 -60.0 -65.7 14.3 45.7 28.0
65 65 S S < S- 0 0 5 -4,-2.3 3,-0.1 -5,-0.2 6,-0.1 0.105 87.6 -64.3 46.5-174.3 14.7 48.6 30.4
66 66 A S S+ 0 0 52 4,-0.1 2,-0.2 306,-0.1 -1,-0.2 0.916 132.9 15.4 -64.3 -40.1 14.4 52.1 29.0
67 67 R S > S- 0 0 182 -5,-0.1 3,-0.8 312,-0.1 -1,-0.1 -0.745 95.1 -98.9-125.3 172.6 17.5 51.0 27.2
68 68 V T 3 S+ 0 0 75 1,-0.3 -3,-0.1 -2,-0.2 -1,-0.0 0.863 116.9 65.8 -60.8 -35.2 19.2 47.6 26.7
69 69 K T 3 S- 0 0 109 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.867 104.6-125.2 -59.3 -37.8 21.5 48.2 29.5
70 70 G < - 0 0 9 -3,-0.8 10,-0.9 -6,-0.3 2,-0.2 0.164 65.9 -62.8 108.3 -18.8 18.7 48.2 32.1
71 71 H S S- 0 0 52 8,-0.1 4,-0.1 9,-0.1 2,-0.1 -0.712 77.1 -43.8 131.6-175.9 19.9 51.7 33.2
72 72 R - 0 0 210 -2,-0.2 3,-0.1 2,-0.1 0, 0.0 -0.319 61.8-102.7 -76.6 166.6 23.0 53.2 34.7
73 73 R S S+ 0 0 215 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.947 114.2 39.8 -59.1 -45.3 24.7 51.4 37.6
74 74 V + 0 0 88 5,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.904 65.3 148.0-112.0 117.4 23.1 53.8 40.0
75 75 D - 0 0 50 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.859 21.0-172.1-141.5 103.2 19.6 54.9 39.4
76 76 H S S+ 0 0 184 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.990 85.2 32.3 -63.3 -56.9 17.7 55.6 42.6
77 77 S S S+ 0 0 106 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.990 120.1 47.0 -70.1 -58.1 14.3 56.0 41.1
78 78 P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.588 59.3 164.9 -82.8 148.0 14.4 53.6 38.2
79 79 L - 0 0 98 -2,-0.2 -8,-0.1 1,-0.1 -17,-0.0 -0.693 13.1-176.9-156.8 101.5 15.8 50.2 38.7
80 80 H S S+ 0 0 38 -10,-0.9 2,-1.1 -2,-0.2 -18,-0.2 0.916 71.2 72.2 -69.7 -39.0 15.1 47.6 36.0
81 81 F + 0 0 22 -11,-0.2 2,-0.4 -19,-0.1 -1,-0.1 -0.622 64.7 148.2 -82.1 109.8 16.6 44.8 37.7
82 82 V - 0 0 8 -2,-1.1 2,-0.3 -24,-0.2 -20,-0.1 -0.999 48.5-121.2-137.9 142.1 14.4 43.9 40.5
83 83 L - 0 0 51 -2,-0.4 66,-1.5 -50,-0.1 2,-0.2 -0.623 39.8-150.5 -76.0 137.9 13.6 40.5 42.1
84 84 L B -C 148 0C 0 -2,-0.3 2,-0.5 64,-0.2 66,-0.3 -0.647 17.1 -81.1-117.7 177.3 10.0 39.8 41.8
85 85 V > + 0 0 0 62,-2.2 4,-0.7 64,-0.3 62,-0.1 -0.561 25.8 178.1 -86.9 116.2 7.3 38.0 43.6
86 86 G H > S+ 0 0 0 -2,-0.5 4,-2.4 1,-0.2 3,-0.2 0.826 87.0 61.0 -71.5 -35.5 6.8 34.2 43.3
87 87 Y H > S+ 0 0 1 66,-0.4 4,-3.6 1,-0.2 5,-0.4 0.845 94.0 60.1 -63.8 -36.1 4.0 34.5 45.8
88 88 G H > S+ 0 0 5 65,-0.3 4,-3.0 1,-0.2 5,-0.3 0.930 108.9 46.1 -60.2 -39.6 2.0 36.8 43.7
89 89 S H X S+ 0 0 4 -4,-0.7 4,-3.4 -3,-0.2 5,-0.5 0.955 113.1 47.9 -64.7 -49.3 1.9 34.1 41.1
90 90 A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.930 120.5 36.1 -64.6 -42.2 1.1 31.4 43.6
91 91 D H X S+ 0 0 3 -4,-3.6 4,-0.6 64,-0.2 67,-0.3 0.967 125.9 39.5 -71.2 -46.6 -1.7 33.2 45.2
92 92 G H >< S+ 0 0 1 -4,-3.0 3,-1.1 -5,-0.4 -3,-0.2 0.861 106.5 59.7 -69.9 -41.9 -2.9 34.9 42.1
93 93 V H 3< S+ 0 0 0 -4,-3.4 -1,-0.2 -5,-0.3 -3,-0.2 0.850 98.9 62.0 -60.9 -30.0 -2.6 32.1 39.5
94 94 D H 3< S+ 0 0 5 -4,-0.7 -1,-0.3 -5,-0.5 3,-0.2 0.905 79.3 113.4 -59.9 -37.9 -4.9 30.1 41.6
95 95 Y S << S- 0 0 108 -3,-1.1 6,-0.0 -4,-0.6 -3,-0.0 0.094 89.6 -87.3 -39.1 135.8 -7.6 32.8 41.0
96 96 W S S+ 0 0 200 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.283 70.3 146.5 -58.2 125.6 -10.4 31.4 39.0
97 97 I - 0 0 37 -3,-0.2 3,-0.2 1,-0.1 42,-0.0 -0.826 67.5 -87.7-145.2 178.1 -9.5 31.7 35.4
98 98 A S S- 0 0 81 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.965 114.8 -9.3 -60.3 -45.7 -10.1 29.7 32.3
99 99 K S S+ 0 0 95 -3,-0.1 -1,-0.3 36,-0.1 2,-0.3 -0.961 84.1 133.0-151.8 131.2 -7.0 27.8 33.2
100 100 N S S- 0 0 2 -2,-0.3 2,-0.7 -3,-0.2 -6,-0.1 -0.892 70.2 -35.9-158.7-173.2 -4.4 28.6 35.7
101 101 S S S+ 0 0 0 -2,-0.3 8,-0.5 31,-0.2 2,-0.2 -0.398 96.6 113.4 -58.1 106.4 -2.4 26.8 38.4
102 102 W - 0 0 87 -2,-0.7 6,-0.1 6,-0.3 5,-0.1 -0.799 47.1-164.0-156.4-167.5 -5.2 24.6 39.5
103 103 G - 0 0 37 1,-0.6 2,-0.1 3,-0.4 5,-0.1 -0.113 58.4 -34.0-152.7-103.0 -6.3 21.0 39.6
104 104 F S S- 0 0 159 3,-0.4 -1,-0.6 -2,-0.1 0, 0.0 -0.218 91.4 -54.5-116.4-152.9 -9.9 19.9 40.2
105 105 D S S+ 0 0 171 -2,-0.1 3,-0.1 -3,-0.1 0, 0.0 0.877 115.3 93.0 -57.9 -33.2 -12.7 21.4 42.2
106 106 W S S- 0 0 197 1,-0.1 -3,-0.4 -4,-0.0 -2,-0.1 -0.080 99.4 -61.3 -56.9 162.6 -10.1 21.1 45.0
107 107 G - 0 0 55 -5,-0.1 -3,-0.4 1,-0.1 -1,-0.1 0.154 64.0 -92.0 -45.9 163.7 -8.1 24.2 45.7
108 108 E - 0 0 28 -6,-0.1 -6,-0.3 -5,-0.1 3,-0.1 -0.166 38.5-101.6 -76.5 168.9 -5.8 25.6 43.1
109 109 D S S+ 0 0 9 -8,-0.5 -7,-0.1 1,-0.1 22,-0.1 0.983 85.7 112.0 -57.4 -66.3 -2.1 24.7 42.8
110 110 G S S- 0 0 0 -9,-0.2 -65,-2.3 -21,-0.1 2,-0.4 -0.043 91.9 -24.0 38.0-113.0 -0.8 27.8 44.5
111 111 Y - 0 0 1 -67,-0.2 2,-0.4 -21,-0.2 -68,-0.1 -0.968 62.4-156.8-125.8 141.0 0.6 26.5 47.7
112 112 I - 0 0 83 -2,-0.4 2,-0.3 13,-0.1 17,-0.1 -0.976 14.5-178.1-120.5 133.6 -0.5 23.3 49.4
113 113 W - 0 0 38 -2,-0.4 2,-0.4 47,-0.2 49,-0.1 -0.913 16.2-143.6-130.4 157.5 0.0 22.8 53.0
114 114 I - 0 0 86 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.960 12.8-142.8-122.3 140.0 -0.6 20.0 55.5
115 115 Q S S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 46,-0.0 0.863 101.1 65.3 -64.6 -34.8 -1.8 20.4 59.0
116 116 R S S+ 0 0 215 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.926 89.2 75.5 -57.5 -44.8 0.4 17.5 60.0
117 117 N + 0 0 67 -3,-0.2 2,-0.2 1,-0.0 -4,-0.0 -0.421 67.4 167.1 -69.6 142.4 3.5 19.5 59.1
118 118 T + 0 0 98 -2,-0.1 4,-0.1 0, 0.0 -2,-0.0 -0.782 18.1 110.8-141.4-175.4 4.3 22.0 61.7
119 119 G - 0 0 43 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.298 52.8-128.4 109.2 124.5 7.1 24.4 62.8
120 120 N S S+ 0 0 148 1,-0.2 -1,-0.0 -2,-0.0 0, 0.0 0.959 112.0 40.2 -65.6 -49.6 7.1 28.1 62.6
121 121 L S S+ 0 0 147 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.938 109.3 71.8 -66.1 -43.9 10.4 28.2 60.8
122 122 L S S+ 0 0 93 -4,-0.1 -81,-0.1 2,-0.0 45,-0.0 -0.370 72.2 64.9 -76.5 150.7 9.6 25.3 58.6
123 123 G + 0 0 10 -83,-0.3 2,-0.3 1,-0.2 -82,-0.1 0.599 41.1 163.6 104.7 106.9 7.0 25.5 55.9
124 124 V - 0 0 20 -83,-0.7 3,-0.3 1,-0.1 -1,-0.2 -0.885 18.1-166.1-147.5 112.3 7.5 27.7 52.8
125 125 a + 0 0 0 -2,-0.3 -82,-0.3 1,-0.2 4,-0.2 0.979 53.2 116.8 -70.0 -48.8 5.3 26.9 49.9
126 126 G S S+ 0 0 1 39,-1.5 2,-0.3 37,-0.5 -86,-0.2 0.072 76.3 3.7 38.3 -90.7 7.3 28.9 47.6
127 127 M S S+ 0 0 0 -88,-2.5 -84,-1.0 -3,-0.3 -86,-0.4 -0.933 91.6 58.5-137.8 145.6 8.5 26.4 45.1
128 128 N B S+b 43 0B 39 -84,-0.8 -84,-0.3 -2,-0.3 -79,-0.3 -0.763 82.3 48.0 154.0 -96.5 8.2 22.7 44.3
129 129 Y S S- 0 0 141 -86,-3.9 2,-0.4 -2,-0.2 -85,-0.3 0.796 98.2 -0.2 -60.2 -53.2 4.9 20.8 43.5
130 130 H + 0 0 42 -20,-0.3 -85,-0.3 -21,-0.1 2,-0.3 -0.956 63.5 84.2-163.8 151.3 2.8 22.6 41.0
131 131 G - 0 0 5 -2,-0.4 2,-0.4 -86,-0.2 -82,-0.1 -0.888 50.5-103.3 157.1 178.6 2.0 25.4 38.6
132 132 R > - 0 0 83 -2,-0.3 4,-1.1 1,-0.1 -31,-0.2 -0.998 7.1-144.4-138.0 142.4 2.7 26.4 35.1
133 133 V H > S+ 0 0 1 -2,-0.4 4,-1.7 2,-0.2 3,-0.2 0.892 101.5 50.6 -67.7 -43.0 5.1 29.0 33.6
134 134 Y H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 106.7 54.7 -66.3 -37.7 2.8 30.0 30.7
135 135 H H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 105.9 54.5 -61.9 -35.1 -0.1 30.6 33.0
136 136 N H X S+ 0 0 2 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.928 108.5 46.6 -64.7 -44.8 2.0 32.9 35.0
137 137 H H X S+ 0 0 8 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.921 112.4 50.3 -64.5 -42.5 2.9 35.0 32.0
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