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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6586.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 59.0 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 .
7 5.2 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 .
1 0.7 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 .
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 .
12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.0 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 2 0 0 0 2 0 0 1 0 0 0 0 0 0 0 1 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 .
1 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 .
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 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 69 0, 0.0 2,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 167.3 4.1 -6.8 11.8
2 2 E > - 0 0 121 4,-1.0 3,-1.4 1,-0.2 0, 0.0 -0.718 360.0-166.3 -83.4 92.0 5.7 -5.7 15.0
3 3 G G > S+ 0 0 29 -2,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.671 73.9 61.2 -61.4 -35.0 3.8 -2.6 14.8
4 4 K G 3 S- 0 0 140 1,-0.3 -1,-0.3 13,-0.1 14,-0.3 0.797 136.3 -0.4 -64.9 -32.2 5.6 -0.6 17.4
5 5 S G < S- 0 0 6 -3,-1.4 -1,-0.3 92,-0.2 -3,-0.1 -0.641 86.5-165.3-150.8 103.4 8.6 -0.9 15.4
6 6 V < - 0 0 1 -3,-0.6 -4,-1.0 -2,-0.2 91,-0.1 0.874 34.7 -84.3 -59.5 -60.0 7.7 -2.9 12.5
7 7 I S S+ 0 0 8 1,-0.4 90,-0.6 -6,-0.1 89,-0.2 0.145 86.4 61.9-179.3 -82.9 10.8 -4.4 10.3
8 8 L S S- 0 0 1 4,-0.3 -1,-0.4 1,-0.2 6,-0.3 0.054 95.6 -55.8 -80.7 177.5 12.7 -2.4 7.6
9 9 S S >> S- 0 0 1 75,-0.2 3,-3.9 3,-0.1 4,-0.7 -0.308 70.0 -86.0 -63.2 161.5 14.7 0.8 7.9
10 10 V T 34>S+ 0 0 5 1,-0.4 5,-0.7 2,-0.2 3,-0.3 0.554 124.4 53.4 -62.2 -40.1 13.0 3.7 9.4
11 11 L T 345S+ 0 0 9 1,-0.3 -1,-0.4 100,-0.2 4,-0.1 0.733 124.3 33.1 -58.2 -31.5 11.3 5.3 6.4
12 12 I T <45S+ 0 0 0 -3,-3.9 -4,-0.3 3,-0.1 -1,-0.3 0.456 130.1 31.9-117.9 -6.7 9.8 1.9 5.8
13 13 I T ><5S+ 0 0 0 -4,-0.7 3,-6.2 -3,-0.3 2,-1.2 0.586 108.7 47.7 -90.1-101.2 9.5 0.7 9.3
14 14 S T 3>5S+ 0 0 10 1,-0.4 4,-0.9 -6,-0.3 -3,-0.1 0.132 116.0 43.2 -82.0 3.7 8.8 3.2 12.1
15 15 L T 344> + 0 0 57 -4,-0.3 2,-3.1 -13,-0.1 3,-0.7 0.393 60.5 99.8-114.8-117.2 4.4 2.3 13.0
18 18 A T 3<5S- 0 0 51 -4,-0.9 -2,-0.1 1,-0.3 -3,-0.1 -0.280 110.0-106.5 63.0 -74.5 3.0 5.6 14.4
19 19 Q T 3>5S+ 0 0 92 -2,-3.1 4,-1.7 -4,-0.2 -1,-0.3 -0.079 100.0 81.3-159.5 17.1 0.4 2.9 14.4
20 20 N H <>5S+ 0 0 71 -3,-0.7 4,-2.6 2,-0.4 -2,-0.1 0.790 81.9 49.0-114.7 -47.6 -1.8 4.0 11.6
21 21 Q H 45S+ 0 0 2 -6,-0.5 5,-0.5 -4,-0.4 -1,-0.2 0.871 122.7 50.4 -53.3 -37.2 -0.6 3.1 8.1
22 22 V H 4 S- 0 0 37 24,-0.1 4,-2.0 25,-0.1 41,-0.1 -0.847 75.1-114.6-134.6 160.4 5.9 -6.7 -2.0
31 31 I H > S+ 0 0 1 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.828 119.0 56.7 -63.4 -38.1 8.2 -4.8 0.2
32 32 T H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 108.7 43.6 -58.4 -43.6 9.3 -3.1 -2.9
33 33 A H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 108.9 57.2 -64.8 -38.9 6.0 -2.0 -3.8
34 34 R H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.830 103.7 55.1 -70.0 -27.1 5.2 -0.9 -0.3
35 35 N H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.846 103.1 53.7 -61.0 -41.1 8.3 1.3 -0.4
36 36 T H X S+ 0 0 31 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.894 110.9 48.6 -57.2 -43.8 6.8 2.9 -3.5
37 37 Y H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.845 109.1 51.5 -57.4 -46.6 3.7 3.5 -1.2
38 38 N H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.848 105.3 56.8 -61.2 -42.5 5.7 4.9 1.7
39 39 I H < S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 114.7 38.9 -60.1 -43.0 7.4 7.4 -0.8
40 40 C H <>S+ 0 0 20 -4,-1.5 5,-1.1 2,-0.2 -2,-0.2 0.853 111.6 53.7 -64.8 -44.0 4.0 8.6 -1.7
41 41 R H <5S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.937 101.0 69.8 -57.0 -40.1 2.4 8.5 1.9
42 42 L T <5S+ 0 0 13 -4,-3.0 2,-0.4 87,-0.2 -1,-0.2 0.747 96.1 46.5 -52.8 -37.1 5.4 10.5 2.5
43 43 P T 5S- 0 0 37 0, 0.0 2,-4.7 0, 0.0 89,-0.0 -0.920 120.0 -99.6 -88.2 145.8 4.1 13.6 0.6
44 44 G T 5S+ 0 0 101 -2,-0.4 -3,-0.1 3,-0.0 -2,-0.1 -0.032 73.2 152.5 -79.2 56.7 0.6 13.6 2.1
45 45 T < - 0 0 42 -2,-4.7 5,-0.1 -5,-1.1 0, 0.0 -0.529 57.9 -94.1 -44.2 127.9 -0.5 12.0 -1.0
46 46 P >> - 0 0 74 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.314 29.9-114.8 -63.3 149.5 -3.7 9.9 0.1
47 47 R H 3> S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.828 115.4 60.0 -50.5 -37.4 -3.0 6.4 1.0
48 48 P H 3> S+ 0 0 71 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.871 101.1 51.5 -59.6 -37.9 -5.1 5.4 -2.0
49 49 V H <> S+ 0 0 70 -3,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.937 115.0 44.2 -63.4 -42.6 -2.9 7.1 -4.5
50 50 C H X S+ 0 0 0 -4,-1.9 4,-4.2 2,-0.2 -1,-0.2 0.910 111.6 52.7 -61.2 -44.4 -0.0 5.4 -2.9
51 51 A H X>S+ 0 0 6 -4,-2.9 4,-3.9 1,-0.2 5,-2.9 0.921 111.3 48.6 -59.2 -44.5 -2.0 2.1 -2.9
52 52 T H <5S+ 0 0 116 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 114.8 42.2 -65.9 -40.9 -2.7 2.5 -6.5
53 53 L H <5S+ 0 0 82 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.907 120.5 46.2 -63.0 -44.9 0.9 3.2 -7.4
54 54 S H <5S- 0 0 13 -4,-4.2 -2,-0.2 -5,-0.2 -3,-0.2 0.879 108.6-116.2 -65.6 -42.9 2.0 0.5 -5.1
55 55 G T <5 + 0 0 33 -4,-3.9 2,-0.3 -5,-0.2 -3,-0.2 0.778 67.1 155.5 86.9 52.9 -0.2 -2.1 -6.1
56 56 C < - 0 0 16 -5,-2.9 2,-0.5 -28,-0.2 -28,-0.3 -0.960 37.5-151.3-123.9 132.9 -1.6 -1.8 -2.4
57 57 I E -A 27 0A 85 -30,-2.3 -30,-2.3 -2,-0.3 2,-0.8 -0.923 15.1-140.7-100.9 126.4 -5.0 -2.7 -0.6
58 58 I E -A 26 0A 71 -2,-0.5 2,-0.5 -32,-0.2 -32,-0.2 -0.798 22.6-174.5 -92.2 116.1 -6.1 -0.8 2.4
59 59 Q E -A 25 0A 23 -34,-1.9 -34,-2.1 -2,-0.8 2,-1.8 -0.925 27.8-139.7-101.1 121.6 -7.7 -3.1 4.8
60 60 S E S+A 24 0A 112 -2,-0.5 2,-0.3 -36,-0.2 -36,-0.2 -0.497 78.4 84.8 -82.5 76.5 -9.4 -1.8 8.0
61 61 D S S- 0 0 72 -2,-1.8 -36,-0.8 -38,-0.9 -2,-0.2 -0.959 84.1-125.0-172.9 131.1 -7.9 -4.7 9.9
62 62 S S S+ 0 0 110 -2,-0.3 2,-0.2 -38,-0.1 -38,-0.1 0.685 91.9 96.8 -65.9 -19.4 -4.7 -5.6 11.6
63 63 T - 0 0 75 1,-0.1 -38,-0.3 -40,-0.1 -2,-0.2 -0.526 61.6-164.3 -66.5 141.2 -4.9 -8.6 9.3
64 64 C - 0 0 32 -2,-0.2 -1,-0.1 -38,-0.1 -37,-0.1 0.215 34.4-103.5 -90.5-138.9 -2.9 -8.1 6.4
65 65 K B > -B 68 0B 127 3,-1.8 3,-2.6 1,-0.3 -2,-0.0 -0.481 27.1-112.8-152.1 104.5 -4.0 -10.6 3.8
66 66 P T 3 S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.239 113.7 40.6 -8.4 -66.4 -1.8 -13.6 3.2
67 67 P T 3 S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 0.901 123.9 39.9 -60.4 -38.6 -0.7 -12.7 -0.4
68 68 Y B < S+B 65 0B 92 -3,-2.6 -3,-1.8 1,-0.2 3,-0.2 -0.889 76.6 108.0-114.2 96.4 -0.3 -9.1 0.4
69 69 P S S- 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.441 99.1 -88.9-122.4 -3.6 1.3 -8.6 3.9
70 70 Y - 0 0 4 -42,-0.7 2,-0.4 -3,-0.2 -37,-0.1 -0.981 58.9-149.0 75.4-109.5 4.6 -7.5 3.0
71 71 G + 0 0 33 -2,-0.5 2,-0.8 -3,-0.2 -41,-0.1 -0.940 64.1 31.4 134.3-140.1 5.9 -11.0 2.9
72 72 D + 0 0 66 -2,-0.4 -41,-0.2 1,-0.2 -2,-0.0 -0.646 47.0 150.3 -75.7 115.2 9.4 -11.6 3.7
73 73 L + 0 0 31 -2,-0.8 -1,-0.2 10,-0.1 7,-0.0 -0.089 35.3 141.2-107.1 13.7 10.6 -9.3 6.3
74 74 K - 0 0 119 1,-0.1 5,-0.3 3,-0.0 9,-0.2 -0.296 44.8-153.7 -55.6 144.2 12.8 -12.2 7.1
75 75 N S S+ 0 0 80 4,-0.2 -1,-0.1 5,-0.1 19,-0.1 0.275 79.5 57.2-104.8 4.2 16.2 -10.7 8.0
76 76 S S S+ 0 0 98 4,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.741 96.4 46.5-108.2 -44.7 18.2 -13.6 7.1
77 77 G S S- 0 0 56 4,-0.0 -2,-0.1 3,-0.0 -3,-0.0 0.080 119.9 -74.6-103.3 6.2 17.7 -14.9 3.6
78 78 D S S+ 0 0 71 -4,-0.1 -3,-0.1 4,-0.0 -6,-0.1 0.791 110.6 106.6 55.0 41.7 18.0 -11.8 1.4
79 79 A S >>S+ 0 0 6 -5,-0.3 4,-2.0 3,-0.1 5,-1.4 0.485 85.9 47.3 -64.4 -39.6 14.7 -10.8 2.4
80 80 V H >5S+ 0 0 7 3,-0.2 4,-1.5 2,-0.2 6,-0.5 0.997 117.2 33.8 -75.3 -65.4 16.8 -8.3 4.2
81 81 N H 45S+ 0 0 77 1,-0.2 4,-0.3 3,-0.1 -1,-0.2 0.918 134.6 30.2 -60.9 -36.0 19.3 -7.0 1.6
82 82 E H 45S+ 0 0 134 2,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.846 124.8 36.9 -95.0 -28.9 16.6 -7.3 -1.2
83 83 Y H <5S+ 0 0 85 -4,-2.0 -3,-0.2 -9,-0.2 -2,-0.1 0.855 116.7 53.3 -88.9 -34.3 13.1 -6.8 0.2
84 84 C S < - 0 0 40 1,-0.2 3,-4.3 3,-0.1 4,-0.3 0.138 34.6-120.0 50.7 52.8 23.3 -2.4 7.0
90 90 S T 3> S+ 0 0 84 1,-0.4 4,-3.0 -3,-0.3 5,-0.2 0.481 112.3 53.4 -63.1 -20.0 21.7 -5.5 8.5
91 91 S H 3> S+ 0 0 72 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.939 106.9 53.7 -61.2 -40.5 21.8 -4.2 12.0
92 92 V H <4 S+ 0 0 14 -3,-4.3 4,-0.2 1,-0.2 -2,-0.2 0.733 112.4 45.6 -63.1 -27.1 20.0 -1.0 10.8
93 93 C H >> S+ 0 0 0 -5,-0.5 4,-0.8 -4,-0.3 3,-0.6 0.956 121.4 36.2 -65.1 -54.8 17.5 -3.3 9.3
94 94 G H 3X S+ 0 0 24 -4,-3.0 4,-1.3 1,-0.3 -2,-0.2 0.727 108.5 56.2 -85.8 -25.9 17.2 -5.5 12.4
95 95 S H 3X S+ 0 0 29 -4,-3.4 4,-0.9 -5,-0.2 -1,-0.3 0.819 101.7 63.0 -65.9 -30.1 17.5 -3.3 15.3
96 96 L H <4 S+ 0 0 0 -3,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.861 98.2 52.5 -64.1 -37.3 14.7 -1.4 14.0
97 97 A H < S+ 0 0 14 -4,-0.8 -1,-0.2 -90,-0.6 -2,-0.2 0.884 99.2 70.8 -58.3 -40.6 12.3 -4.3 14.3
98 98 T H < S- 0 0 68 -4,-1.3 2,-0.3 -91,-0.1 -1,-0.2 0.914 95.8-136.7 -48.5 -56.9 13.4 -4.5 17.8
99 99 F < - 0 0 80 -4,-0.9 2,-0.3 -3,-0.2 -1,-0.1 -0.916 57.9 -25.2 141.2-105.5 11.6 -1.1 19.2
100 100 Q + 0 0 114 -2,-0.3 -4,-0.1 4,-0.2 3,-0.0 -0.846 55.2 155.9-149.3 99.8 13.7 1.2 21.5
101 101 N S S- 0 0 93 -2,-0.3 -1,-0.1 -6,-0.1 -6,-0.0 0.336 78.5 -98.9 -92.7 0.1 16.5 -0.3 23.5
102 102 S S > S+ 0 0 72 -3,-0.0 4,-1.7 0, 0.0 5,-0.1 -0.613 132.8 66.6 77.6 -44.6 17.9 3.2 23.6
103 103 D H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.879 94.4 48.5 -62.6 -41.7 19.7 1.4 20.9
104 104 A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.790 106.1 56.3 -74.3 -27.7 16.8 1.1 18.6
105 105 S H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 115.0 46.3 -59.0 -44.3 15.8 5.0 19.1
106 106 K H X S+ 0 0 131 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.898 107.6 50.2 -66.5 -40.9 19.5 5.3 17.8
107 107 I H X S+ 0 0 34 -4,-2.1 4,-3.9 1,-0.2 5,-0.3 0.868 110.8 54.8 -66.5 -36.2 19.2 2.9 15.0
108 108 V H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.951 109.9 42.6 -60.1 -44.9 16.2 4.8 14.0
109 109 D H X S+ 0 0 110 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.938 121.9 41.3 -62.7 -47.8 17.9 8.2 13.9
110 110 G H X S+ 0 0 34 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.910 116.7 50.5 -70.8 -40.8 20.9 6.6 12.1
111 111 A H X S+ 0 0 0 -4,-3.9 4,-6.1 3,-0.2 5,-0.3 0.884 110.6 47.4 -63.9 -42.5 18.6 4.5 9.9
112 112 V H X S+ 0 0 23 -4,-2.8 4,-1.5 -5,-0.3 5,-0.2 0.949 117.1 40.5 -66.5 -45.0 16.4 7.2 8.8
113 113 A H X S+ 0 0 51 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.954 125.9 41.8 -64.7 -46.3 19.2 9.6 8.0
114 114 Q H X S+ 0 0 73 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.3 0.832 109.0 54.0 -63.3 -44.9 20.9 6.5 6.5
115 115 C H X S+ 0 0 2 -4,-6.1 4,-3.1 1,-0.2 5,-0.2 0.967 114.6 43.8 -60.1 -44.1 18.1 4.7 4.7
116 116 T H X S+ 0 0 10 -4,-1.5 4,-1.7 -5,-0.3 5,-0.3 0.819 110.0 48.3 -69.0 -43.8 17.3 7.8 2.8
117 117 N H X S+ 0 0 107 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.967 121.2 45.3 -60.3 -42.2 20.7 9.1 1.8
118 118 A H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -2,-0.3 0.806 116.4 41.0 -69.1 -43.9 21.1 5.4 0.7
119 119 C H < S+ 0 0 15 -4,-3.1 4,-0.3 2,-0.2 -1,-0.2 0.411 108.0 58.5-102.1 6.8 17.7 4.9 -1.0
120 120 S H < S+ 0 0 71 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.747 111.8 49.1 -68.9 -42.2 17.8 8.1 -2.7
121 121 N H < S+ 0 0 123 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.1 0.937 109.8 44.3 -59.3 -48.6 21.0 6.5 -4.0
122 122 F S < S+ 0 0 113 -4,-2.1 2,-0.2 -37,-0.1 -1,-0.2 0.823 104.4 45.8 -58.6 -43.7 20.0 3.1 -5.3
123 123 C - 0 0 48 -4,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.645 50.7-150.7-145.2 156.5 16.8 3.5 -7.2
124 124 T + 0 0 134 -2,-0.2 2,-0.8 4,-0.0 -1,-0.0 0.671 46.3 110.6-117.7 -16.5 14.8 5.3 -9.7
125 125 K S S- 0 0 142 2,-0.0 3,-0.2 0, 0.0 -2,-0.1 -0.596 75.2 -47.2 -87.1 119.5 11.2 5.6 -9.7
126 126 G S S- 0 0 60 -2,-0.8 3,-0.0 1,-0.2 -90,-0.0 0.169 90.3 -27.0 76.7-165.2 9.9 9.0 -9.0
127 127 S - 0 0 115 1,-0.0 -1,-0.2 2,-0.0 -87,-0.0 0.807 69.9-151.4 -62.5 -39.9 10.1 12.0 -6.8
128 128 A - 0 0 42 -3,-0.2 2,-0.4 1,-0.1 -8,-0.1 0.344 1.6-147.8 80.9 143.2 11.3 9.9 -3.8
129 129 N - 0 0 43 1,-0.2 -87,-0.2 -86,-0.0 3,-0.1 -0.902 12.6-166.7-150.1 123.1 10.3 11.5 -0.5
130 130 A + 0 0 52 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.952 49.3 16.9 -91.8 -49.8 12.8 10.8 2.1
131 131 V + 0 0 67 -89,-0.1 2,-0.4 -15,-0.0 -1,-0.2 -0.988 34.1 163.9-141.3 127.8 11.6 11.5 5.6
132 132 E - 0 0 38 -2,-0.4 -90,-0.0 -3,-0.1 -117,-0.0 -0.889 28.5-150.6 -94.1 143.5 8.6 12.2 7.8
133 133 T 0 0 139 1,-0.4 -1,-0.1 -2,-0.4 -21,-0.0 0.806 360.0 360.0 -61.3 -40.1 9.4 11.8 11.4
134 134 A 0 0 75 -3,-0.1 -1,-0.4 -92,-0.1 -119,-0.1 -0.938 360.0 360.0-175.1 360.0 5.7 10.9 11.0