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 .
539 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26461.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
318 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
18 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
47 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
139 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
11 2.0 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 3 4 0 1 1 0 3 2 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 0 1 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 PARALLEL BRIDGES PER LADDER .
1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 2 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 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 0 170 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.0 48.0 40.2 -9.0
2 2 I + 0 0 178 2,-0.0 2,-0.2 0, 0.0 3,-0.1 0.968 360.0 65.6 -61.6 -46.4 46.7 40.4 -12.5
3 3 C S S- 0 0 60 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.558 91.5-138.0 -70.5 136.0 43.8 38.5 -11.1
4 4 L S S+ 0 0 123 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.966 86.9 50.9 -63.2 -48.1 42.2 40.9 -8.7
5 5 H S S- 0 0 46 1,-0.1 2,-0.1 533,-0.1 3,-0.1 -0.476 100.6 -99.0 -87.9 159.4 41.6 38.2 -6.2
6 6 V - 0 0 65 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.498 55.0 -86.8 -72.8 146.9 44.3 35.9 -5.0
7 7 D - 0 0 88 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.363 54.0-166.5 -60.2 117.9 44.1 32.5 -6.7
8 8 L - 0 0 42 531,-0.6 531,-0.4 -2,-0.2 3,-0.1 -0.824 9.4-177.0-107.6 148.5 41.7 30.5 -4.7
9 9 C - 0 0 82 1,-0.6 3,-0.1 -2,-0.3 -1,-0.1 -0.063 55.0 -18.2-114.4-141.2 41.2 26.8 -5.0
10 10 L S S- 0 0 132 1,-0.2 -1,-0.6 -2,-0.1 0, 0.0 -0.227 99.4 -67.2 -62.6 161.4 38.8 24.6 -3.2
11 11 G S S+ 0 0 77 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.263 103.7 73.3 -54.7 135.2 37.3 26.1 -0.1
12 12 G S S- 0 0 21 -3,-0.1 2,-0.4 361,-0.0 -3,-0.1 -0.965 93.0 -43.8 151.5-158.4 40.0 26.5 2.4
13 13 F - 0 0 131 -2,-0.3 2,-0.5 -5,-0.1 -3,-0.1 -0.845 47.1-140.4-107.9 145.1 42.9 28.8 2.7
14 14 V - 0 0 44 -2,-0.4 -6,-0.1 -5,-0.1 -8,-0.0 -0.879 12.0-167.9-103.5 130.5 45.1 29.7 -0.2
15 15 L - 0 0 114 -2,-0.5 2,-0.2 7,-0.0 -2,-0.0 -0.886 9.7-162.0-118.5 99.6 48.8 30.0 0.5
16 16 P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 6,-0.3 -0.554 16.9-141.5 -77.4 146.3 50.5 31.5 -2.4
17 17 F + 0 0 149 1,-0.2 3,-0.1 -2,-0.2 4,-0.1 -0.516 52.1 139.5-102.5 64.0 54.2 31.1 -2.7
18 18 A S S- 0 0 64 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.958 79.2 -46.3 -66.2 -46.4 54.7 34.6 -4.0
19 19 R S S+ 0 0 168 1,-0.4 -1,-0.4 -3,-0.3 3,-0.1 -0.921 107.1 21.1-178.7 153.1 57.8 34.8 -1.8
20 20 K S S- 0 0 123 -2,-0.3 2,-1.1 -3,-0.1 -1,-0.4 0.174 99.6 -66.3 63.5 166.1 58.8 34.0 1.7
21 21 L S S- 0 0 156 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 -0.822 102.1 -40.3 -92.4 104.9 57.0 31.5 3.7
22 22 G S S- 0 0 17 -2,-1.1 -3,-0.1 -6,-0.3 -7,-0.0 -0.228 91.5 -65.4 73.5-168.5 53.7 33.3 4.2
23 23 Y - 0 0 112 -3,-0.0 -3,-0.1 3,-0.0 2,-0.0 -0.946 43.6-125.3-122.2 141.7 53.6 37.0 4.9
24 24 P > - 0 0 44 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.310 34.6-101.3 -74.5 168.4 54.9 38.7 7.9
25 25 I H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.914 124.6 50.0 -60.1 -44.5 52.6 41.0 9.9
26 26 P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.856 107.8 52.1 -63.6 -34.9 54.1 44.0 8.3
27 27 P H > S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.795 106.8 55.9 -68.2 -27.5 53.7 42.6 4.8
28 28 F H X S+ 0 0 104 -4,-1.6 4,-2.4 -3,-0.4 5,-0.2 0.917 106.0 50.3 -65.2 -44.9 50.1 42.1 5.9
29 29 D H X S+ 0 0 66 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.911 109.4 50.6 -62.2 -43.1 49.8 45.7 6.7
30 30 F H < S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 110.2 49.9 -63.1 -42.8 51.2 46.7 3.4
31 31 C H X S+ 0 0 96 -4,-2.1 4,-0.6 1,-0.2 5,-0.5 0.939 106.0 54.3 -61.8 -45.6 48.8 44.5 1.5
32 32 V H X S+ 0 0 46 -4,-2.4 4,-1.0 2,-0.1 5,-0.3 0.918 113.7 46.2 -58.6 -41.9 45.7 45.8 3.3
33 33 K H >< S+ 0 0 119 -4,-1.9 3,-1.5 3,-0.2 2,-1.1 0.369 95.2 59.7 -72.6-143.8 46.7 49.2 2.3
34 34 G H 3> S+ 0 0 39 1,-0.3 4,-2.1 2,-0.2 -2,-0.1 -0.408 120.2 26.0 63.4-102.8 47.7 49.7 -1.3
35 35 V H 3< S+ 0 0 107 -2,-1.1 -1,-0.3 -4,-0.6 -2,-0.1 0.940 128.1 45.5 -59.5 -50.0 44.5 48.6 -2.9
36 36 T T << S+ 0 0 63 -3,-1.5 -1,-0.2 -4,-1.0 -3,-0.2 0.936 109.3 55.1 -64.0 -42.6 42.3 49.4 0.0
37 37 S T 4 S+ 0 0 82 -5,-0.3 2,-1.7 1,-0.2 -1,-0.2 0.908 97.5 68.9 -59.2 -38.1 43.8 52.8 0.6
38 38 I S < S- 0 0 118 -4,-2.1 -1,-0.2 -5,-0.0 2,-0.1 -0.635 88.7-146.7 -83.6 96.9 43.1 53.6 -3.0
39 39 S - 0 0 60 -2,-1.7 2,-0.3 1,-0.1 -3,-0.1 -0.430 21.9-137.1 -58.7 132.3 39.4 53.8 -2.7
40 40 T > - 0 0 62 -4,-0.1 2,-2.9 -2,-0.1 5,-0.5 -0.730 14.1-122.5-103.5 147.9 38.4 52.5 -6.0
41 41 D T 5S+ 0 0 110 -2,-0.3 2,-0.1 3,-0.1 -1,-0.1 -0.500 93.2 79.9 -77.8 71.5 35.8 53.9 -8.2
42 42 V T >>>S- 0 0 30 -2,-2.9 5,-1.4 6,-0.0 3,-0.9 -0.211 106.5 -17.5-142.7-127.1 34.3 50.5 -8.1
43 43 H G >45S+ 0 0 34 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.857 129.9 62.9 -61.4 -34.7 32.2 48.7 -5.5
44 44 K G 345S+ 0 0 44 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.885 98.5 57.2 -58.9 -34.8 33.2 51.2 -2.9
45 45 Y G <4>S- 0 0 45 1,-0.2 5,-0.8 4,-0.1 4,-0.7 -0.036 100.7-103.3 -50.2 155.3 37.3 49.8 8.8
75 75 P I 4>S+ 0 0 61 0, 0.0 5,-1.3 0, 0.0 -1,-0.2 0.691 113.6 73.7 -61.3 -16.2 40.2 48.0 10.3
76 76 E I >5S+ 0 0 141 -5,-0.3 4,-0.9 3,-0.2 5,-0.3 0.998 103.6 27.0 -65.8 -60.0 39.4 49.5 13.6
77 77 M I >5S+ 0 0 72 -6,-1.7 4,-1.8 -3,-0.3 -5,-0.2 0.992 136.5 16.4 -68.8 -66.8 36.3 47.5 14.5
78 78 I I X5S+ 0 0 13 -6,-2.3 4,-2.9 -4,-0.7 5,-0.2 0.920 127.0 51.8 -74.0 -42.5 36.5 44.1 12.9
79 79 I I >< S+ 0 0 56 -4,-2.8 3,-1.4 -5,-0.2 4,-0.3 0.884 101.4 50.8 -60.9 -41.2 43.9 41.0 15.2
84 84 H H >< S+ 0 0 134 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.963 119.3 36.4 -61.2 -49.3 43.6 40.2 18.9
85 85 S G >< S+ 0 0 2 -4,-1.4 3,-0.5 1,-0.2 294,-0.4 0.173 83.9 118.8 -84.9 16.9 42.5 36.7 18.1
86 86 A G < S+ 0 0 52 -3,-1.4 2,-1.3 1,-0.3 293,-0.3 0.901 77.5 44.1 -56.4 -43.6 44.8 36.5 15.1
87 87 Y G < S+ 0 0 173 -3,-0.5 2,-0.4 -4,-0.3 -1,-0.3 -0.579 91.2 121.1 -99.1 75.3 46.8 33.6 16.6
88 88 D < + 0 0 1 -2,-1.3 290,-2.6 -3,-0.5 2,-0.4 -0.956 34.0 175.7-142.2 117.3 43.8 31.7 17.8
89 89 K + 0 0 100 -2,-0.4 6,-1.1 6,-0.2 10,-0.2 -0.617 28.8 138.2-120.6 72.0 42.8 28.3 16.8
90 90 A + 0 0 13 -2,-0.4 -1,-0.2 286,-0.2 4,-0.2 0.911 30.9 175.6 -70.3 -38.7 39.8 27.5 18.9
91 91 A S S- 0 0 3 285,-0.4 276,-0.1 -3,-0.2 275,-0.1 0.815 71.5 -48.8 17.0 105.7 38.3 25.9 15.8
92 92 Q S S- 0 0 34 16,-0.1 274,-1.0 274,-0.1 275,-0.4 0.687 129.7 -24.0 -1.1 80.1 35.0 24.5 17.2
93 93 Y S S+ 0 0 84 272,-0.1 273,-0.3 273,-0.1 274,-0.3 0.839 95.7 133.0 57.2 113.8 36.9 23.0 20.0
94 94 F S S- 0 0 70 -4,-0.2 2,-1.6 271,-0.1 3,-0.2 -0.207 82.3 -2.6-146.3-116.3 40.5 22.4 19.1
95 95 N S > S+ 0 0 87 -6,-1.1 4,-1.7 1,-0.2 -6,-0.2 -0.687 74.4 169.0 -87.5 92.9 43.1 23.5 21.6
96 96 I T 4 S+ 0 0 79 -2,-1.6 -1,-0.2 2,-0.2 6,-0.2 0.900 73.8 52.9 -67.0 -44.4 40.6 25.0 24.0
97 97 K T 4 S+ 0 0 196 -3,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.893 103.3 60.0 -62.4 -37.1 43.2 25.5 26.8
98 98 V T 4 S+ 0 0 109 1,-0.3 2,-0.6 -9,-0.1 -1,-0.2 0.969 120.9 19.7 -59.0 -51.8 45.4 27.3 24.4
99 99 R S < S- 0 0 78 -4,-1.7 4,-0.5 -10,-0.2 3,-0.3 -0.855 71.7-177.3-128.6 111.0 42.8 29.9 23.8
100 100 R S S+ 0 0 214 -2,-0.6 -3,-0.1 -3,-0.4 -10,-0.0 -0.560 73.1 38.6 -90.6 154.3 40.0 30.4 26.2
101 101 G S > S+ 0 0 22 -2,-0.2 4,-3.6 1,-0.1 -1,-0.2 0.070 95.8 83.0 94.2 -31.8 37.4 33.0 25.4
102 102 T T 4 S+ 0 0 3 -3,-0.3 8,-0.2 2,-0.2 -2,-0.2 0.876 101.1 39.4 -69.1 -35.8 37.6 32.0 21.8
103 103 S T 4 S+ 0 0 16 -4,-0.5 7,-2.4 -7,-0.2 8,-0.4 0.906 116.5 53.9 -70.5 -38.3 35.2 29.4 23.1
104 104 I T 4 S- 0 0 104 5,-0.2 7,-0.6 6,-0.1 -2,-0.2 0.871 126.6 -8.7 -63.9 -43.7 33.6 32.0 25.3
105 105 V S < S+ 0 0 50 -4,-3.6 5,-0.2 5,-0.1 2,-0.2 -0.526 86.9 86.7-138.2-161.8 32.9 34.5 22.5
106 106 L S S- 0 0 5 276,-0.2 2,-0.5 -2,-0.2 3,-0.4 -0.646 88.0 -22.0 96.1-152.0 33.7 35.1 18.9
107 107 Y S S- 0 0 4 271,-0.3 274,-0.1 1,-0.3 30,-0.1 -0.861 124.0 -18.1-112.1 131.8 31.6 33.7 16.1
108 108 K S S+ 0 0 4 -2,-0.5 29,-0.5 273,-0.1 -1,-0.3 0.843 100.9 132.1 42.9 41.4 29.4 30.7 16.4
109 109 N S > S- 0 0 19 -3,-0.4 4,-1.4 272,-0.1 5,-0.4 0.056 88.7 -64.0 -88.3-152.1 31.4 30.0 19.5
110 110 H H > S+ 0 0 77 -7,-2.4 4,-3.4 -5,-0.2 -6,-0.1 0.986 139.5 44.0 -60.9 -49.2 29.2 29.3 22.4
111 111 E H 4 S+ 0 0 55 -7,-0.6 8,-0.2 -8,-0.4 -1,-0.2 0.885 112.7 45.4 -65.5 -47.8 27.7 32.7 22.3
112 112 I H 4 S+ 0 0 1 -6,-0.3 7,-2.2 1,-0.2 8,-0.4 0.962 123.6 37.0 -64.1 -46.6 27.0 33.3 18.7
113 113 R H < S+ 0 0 61 -4,-1.4 7,-1.1 6,-0.2 -2,-0.2 0.921 105.8 86.5 -64.5 -44.1 25.5 29.9 18.3
114 114 K S < S- 0 0 74 -4,-3.4 2,-0.5 -5,-0.4 7,-0.3 -0.094 90.6 -97.5 -70.5 150.6 23.9 29.9 21.7
115 115 P S S+ 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.605 81.0 97.6 -70.6 123.0 20.6 31.2 22.4
116 116 Y S S- 0 0 121 -2,-0.5 2,-1.7 -4,-0.1 5,-0.1 -0.573 113.5 -33.7-164.7-139.0 20.7 34.7 23.8
117 117 F S S+ 0 0 142 -2,-0.2 2,-0.2 4,-0.1 275,-0.1 -0.681 121.0 112.3 -87.1 81.3 20.2 37.5 21.5
118 118 F S > S- 0 0 27 -2,-1.7 4,-2.9 -5,-0.1 5,-0.2 -0.658 84.9 -69.9-139.6-167.0 22.0 35.2 19.1
119 119 S H > S+ 0 0 5 -7,-2.2 4,-1.9 1,-0.2 5,-0.2 0.922 125.5 44.7 -58.4 -51.2 21.7 33.0 16.0
120 120 V H >>S+ 0 0 1 -7,-1.1 5,-2.1 -8,-0.4 4,-0.8 0.933 116.0 48.0 -60.9 -44.9 19.5 30.3 17.5
121 121 T H 45S+ 0 0 54 -7,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.894 107.3 53.8 -65.6 -39.1 17.3 32.8 19.2
122 122 E H <5S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.918 114.7 42.3 -61.3 -40.8 16.8 34.9 16.1
123 123 W H <5S- 0 0 9 -4,-1.9 175,-1.2 -5,-0.2 176,-0.5 0.603 106.6-139.6 -72.2 -20.6 15.7 31.8 14.3
124 124 T T <5 + 0 0 34 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.887 44.2 158.2 55.4 46.0 13.8 31.0 17.5
125 125 G < + 0 0 3 -5,-2.1 2,-0.3 -6,-0.1 7,-0.1 0.917 66.5 40.9 -64.0 -43.6 14.8 27.4 17.2
126 126 G S S- 0 0 8 -6,-0.2 173,-0.1 1,-0.1 172,-0.1 -0.817 85.8-131.0-103.9 149.6 14.1 26.9 20.8
127 127 L S S- 0 0 114 -2,-0.3 2,-0.2 3,-0.2 -1,-0.1 0.909 86.2 -0.4 -64.3 -39.0 11.1 28.5 22.3
128 128 Y S S- 0 0 191 2,-0.4 -2,-0.1 -3,-0.1 4,-0.1 -0.478 105.3 -51.8-134.5-158.0 13.2 29.8 25.1
129 129 V S S+ 0 0 106 1,-0.2 -3,-0.1 -2,-0.2 -8,-0.1 0.842 118.8 63.4 -55.4 -42.8 16.7 30.0 26.6
130 130 S S S- 0 0 108 -16,-0.1 -2,-0.4 2,-0.0 -3,-0.2 -0.687 84.0-158.0 -91.1 95.6 17.3 26.3 26.5
131 131 P - 0 0 20 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 -0.440 26.2-161.2 -69.4 137.1 17.2 25.7 22.9
132 132 T S S+ 0 0 68 -7,-0.1 208,-0.4 -2,-0.1 -6,-0.1 0.798 83.4 83.7 -73.8 -33.2 16.4 22.2 21.6
133 133 I + 0 0 4 206,-0.1 2,-0.2 -3,-0.1 205,-0.2 -0.283 61.4 172.7 -68.7 144.6 18.0 23.9 18.6
134 134 A E +A 337 0A 1 203,-2.1 203,-2.9 205,-0.1 2,-0.3 -0.789 3.2 175.6-142.7-180.0 21.7 24.0 18.2
135 135 G E -A 336 0A 3 201,-0.3 2,-0.3 -2,-0.2 201,-0.2 -0.977 16.5-124.7-173.1-175.0 24.2 25.0 15.6
136 136 S E -A 335 0A 3 199,-2.2 199,-1.8 -2,-0.3 -27,-0.1 -0.938 26.1-102.5-147.7 167.5 27.8 25.6 14.6
137 137 R - 0 0 7 -29,-0.5 2,-0.2 -2,-0.3 197,-0.2 -0.841 41.2-176.0 -93.7 108.6 30.2 28.1 13.2
138 138 P - 0 0 12 0, 0.0 195,-1.4 0, 0.0 3,-0.1 -0.681 36.3-119.7-102.0 168.8 31.0 27.6 9.6
139 139 G S S- 0 0 26 -2,-0.2 2,-0.3 193,-0.2 232,-0.0 0.918 84.4 -37.4 -67.1 -43.9 33.4 29.3 7.2
140 140 G S > S- 0 0 8 191,-0.1 4,-2.1 192,-0.1 193,-0.2 -0.894 74.8 -64.7-164.3-171.0 30.6 30.4 4.9
141 141 L H > S+ 0 0 4 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.853 124.5 55.7 -60.1 -41.3 27.3 29.6 3.3
142 142 I H > S+ 0 0 70 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.947 108.6 46.6 -61.4 -47.3 28.8 26.8 1.3
143 143 A H > S+ 0 0 18 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.898 110.2 53.2 -62.6 -41.3 30.0 25.0 4.4
144 144 G H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.914 113.6 42.9 -61.5 -43.3 26.7 25.5 6.1
145 145 A H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 114.8 50.1 -66.2 -44.1 24.9 23.9 3.2
146 146 W H X S+ 0 0 44 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.898 108.6 51.8 -62.5 -44.5 27.5 21.1 2.8
147 147 A H X S+ 0 0 2 -4,-2.9 4,-2.4 223,-0.2 -1,-0.2 0.894 110.6 48.3 -62.5 -42.2 27.5 20.2 6.5
148 148 A H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.3 -1,-0.2 0.955 113.1 46.6 -64.1 -46.5 23.7 19.8 6.5
149 149 M H X>S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.7 0.880 112.1 50.8 -64.7 -38.0 23.6 17.7 3.4
150 150 T H <5S+ 0 0 0 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.914 109.1 53.2 -64.2 -40.2 26.4 15.6 4.7
151 151 I H <5S+ 0 0 0 -4,-2.4 6,-1.6 -5,-0.2 -2,-0.2 0.965 117.5 36.0 -59.8 -50.5 24.5 15.2 7.9
152 152 F H <5S+ 0 0 0 -4,-2.9 6,-2.5 4,-0.2 7,-0.5 0.998 137.0 13.2 -67.7 -59.1 21.5 14.0 6.0
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508 508 N H 3> S+ 0 0 122 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.732 131.9 71.4 -55.9 -27.4 29.4 40.3 -22.4
509 509 G H 3> S+ 0 0 2 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.892 99.0 51.4 -57.3 -36.3 25.7 41.0 -22.5
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