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 .
127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7185.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 38.6 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 .
2 1.6 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 .
0 0.0 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 .
15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 1 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 .
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 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 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 0 138 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-157.7 -13.2 22.3 -10.4
2 2 E + 0 0 97 1,-0.3 2,-0.2 21,-0.1 18,-0.1 0.703 360.0 69.6 61.9 28.3 -11.0 25.3 -9.5
3 3 R S S- 0 0 145 13,-0.0 3,-0.4 14,-0.0 5,-0.3 -0.564 108.6 -62.5-132.1-138.1 -11.6 25.1 -5.8
4 4 I S S+ 0 0 104 1,-0.3 2,-1.0 -2,-0.2 4,-0.1 0.943 135.0 44.7 -68.7 -43.8 -10.6 22.7 -3.2
5 5 T S S+ 0 0 118 1,-0.1 -1,-0.3 -4,-0.1 0, 0.0 -0.733 91.5 112.8 -99.9 79.4 -12.4 19.8 -4.6
6 6 S S S- 0 0 17 -2,-1.0 -2,-0.1 -3,-0.4 -1,-0.1 0.659 104.7 -37.0-127.7-120.3 -11.1 20.7 -7.9
7 7 L S S- 0 0 33 -4,-0.3 -2,-0.1 16,-0.2 -3,-0.1 0.779 70.6-147.1 -62.0 -39.5 -8.6 18.3 -9.3
8 8 V + 0 0 63 -5,-0.3 3,-0.1 -4,-0.1 -3,-0.1 0.789 47.7 151.4 54.4 40.0 -7.5 18.0 -5.7
9 9 F - 0 0 15 1,-0.2 24,-0.3 14,-0.2 2,-0.3 0.894 59.8-126.8 -62.2 -42.9 -4.3 17.5 -7.7
10 10 F S > S+ 0 0 98 -6,-0.1 4,-1.1 22,-0.1 -1,-0.2 -0.881 82.7 26.9 162.1 -65.4 -3.3 19.0 -4.5
11 11 A H > S+ 0 0 6 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.860 119.3 61.3 -70.1 -27.3 -1.2 22.2 -4.4
12 12 S H > S+ 0 0 2 1,-0.2 4,-3.9 2,-0.2 -1,-0.2 0.900 96.5 55.8 -62.9 -45.3 -2.6 23.0 -7.7
13 13 F H > S+ 0 0 22 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.907 112.2 43.0 -65.1 -36.3 -6.2 23.2 -6.5
14 14 L H X S+ 0 0 50 -4,-1.1 4,-2.8 2,-0.2 -1,-0.3 0.928 115.0 47.3 -68.0 -46.5 -5.4 25.8 -3.9
15 15 I H X S+ 0 0 37 -4,-1.9 4,-2.3 2,-0.2 6,-0.3 0.847 111.1 56.6 -66.9 -35.5 -3.0 27.8 -6.2
16 16 I H <>S+ 0 0 3 -4,-3.9 5,-0.7 1,-0.2 -1,-0.2 0.931 110.5 42.4 -55.2 -50.0 -5.9 27.6 -8.8
17 17 F H <5S+ 0 0 107 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.865 112.6 53.7 -64.7 -45.7 -8.3 29.1 -6.4
18 18 V H <5S- 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.892 129.3 -8.8 -62.7 -41.3 -5.8 31.7 -5.2
19 19 S T <5S- 0 0 81 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.655 95.0 -70.1-162.8 103.1 -5.1 32.9 -8.8
20 20 G T 5S+ 0 0 78 -3,-0.3 2,-0.7 -2,-0.2 -4,-0.2 0.568 72.2 139.4 55.1 27.4 -5.9 31.9 -12.2
21 21 V < - 0 0 40 -5,-0.7 2,-0.6 -6,-0.3 -1,-0.1 -0.960 28.2-174.7 -97.6 127.8 -3.9 28.9 -12.4
22 22 N + 0 0 92 -2,-0.7 2,-0.5 60,-0.1 -9,-0.1 -0.939 10.5 169.0-111.9 119.7 -5.8 26.3 -14.2
23 23 Q + 0 0 29 -2,-0.6 2,-0.3 -11,-0.1 -14,-0.2 -0.998 22.1 164.5-126.2 129.6 -3.7 23.3 -14.0
24 24 T + 0 0 36 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.789 27.2 14.6-139.9 160.7 -5.7 20.4 -15.1
25 25 R + 0 0 172 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.554 55.6 133.7 52.1 48.6 -6.0 17.0 -16.2
26 26 A - 0 0 14 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.943 51.6-163.4-112.9 122.5 -2.8 15.2 -15.6
27 27 D + 0 0 92 -2,-0.4 2,-0.7 3,-0.1 93,-0.1 -0.718 42.6 24.0-136.6 160.2 -4.6 12.5 -14.2
28 28 S S S+ 0 0 67 -2,-0.2 2,-4.9 91,-0.1 3,-0.4 -0.957 106.1 67.3 66.9-100.0 -3.9 9.4 -12.1
29 29 C + 0 0 2 -2,-0.7 4,-0.3 1,-0.3 92,-0.1 -0.103 52.5 123.9 -80.6 67.0 -0.9 10.6 -10.3
30 30 D S > S+ 0 0 44 -2,-4.9 3,-1.6 2,-0.2 -1,-0.3 0.738 75.0 65.0 -63.4 -40.0 -2.8 13.2 -8.4
31 31 E T 3 S+ 0 0 161 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.685 86.6 72.7 -62.1 -20.0 -1.2 11.1 -5.7
32 32 S T > S+ 0 0 7 1,-0.1 2,-1.0 -4,-0.1 3,-0.5 0.873 81.4 76.5 -60.3 -40.7 2.1 12.5 -7.3
33 33 L T < S+ 0 0 11 -3,-1.6 30,-0.1 -24,-0.3 -1,-0.1 -0.685 100.8 27.2 -84.7 112.6 1.4 15.8 -5.8
34 34 G T 3 S+ 0 0 31 -2,-1.0 -1,-0.3 28,-0.2 2,-0.1 0.851 80.0 97.1 91.6 59.9 2.3 15.1 -2.4
35 35 L < + 0 0 107 -3,-0.5 2,-0.3 25,-0.1 27,-0.2 -0.477 55.6 105.3-147.8 126.6 4.7 12.7 -1.5
36 36 C - 0 0 21 25,-0.1 25,-0.2 -2,-0.1 2,-0.2 -0.895 49.5-125.1-156.2 167.7 8.1 14.3 -0.9
37 37 E + 0 0 116 23,-0.3 21,-1.5 -2,-0.3 23,-0.5 -0.730 46.9 67.6-145.3 124.1 10.6 15.3 1.5
38 38 T B S+A 57 0A 27 19,-0.3 5,-0.3 -2,-0.2 19,-0.3 -0.590 88.3 8.1-177.0-156.3 12.4 18.3 2.3
39 39 C S S+ 0 0 8 17,-1.1 4,-0.3 -2,-0.2 15,-0.2 0.790 101.4 158.9 -9.8 79.6 12.7 22.0 3.6
40 40 D > + 0 0 47 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.608 33.2 61.9-106.9 -45.3 9.4 20.3 4.1
41 41 E H > S+ 0 0 162 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.853 110.0 58.0 -61.1 -36.0 6.8 21.4 6.6
42 42 R H 4 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.888 102.8 49.3 -60.2 -45.8 7.0 24.5 4.5
43 43 C H 4 S+ 0 0 6 -5,-0.3 -1,-0.2 -4,-0.3 22,-0.2 0.848 107.7 53.6 -61.0 -43.9 6.0 22.7 1.3
44 44 Q H < S+ 0 0 85 -4,-1.8 2,-0.2 20,-0.1 -1,-0.2 0.827 95.7 92.8 -65.1 -36.2 3.0 21.0 2.9
45 45 A S < S- 0 0 30 -4,-1.8 5,-0.2 -5,-0.2 0, 0.0 -0.529 100.9 -66.4 -65.8 131.4 1.8 24.4 4.0
46 46 K S S- 0 0 173 1,-0.3 -31,-0.1 -2,-0.2 -32,-0.1 0.069 118.0 -21.8 55.0-126.3 -0.6 26.6 1.9
47 47 H S S- 0 0 81 1,-0.1 -1,-0.3 -33,-0.1 18,-0.2 0.873 115.7-102.4 -56.2 -45.9 1.3 27.5 -1.2
48 48 G - 0 0 4 2,-0.1 4,-0.3 1,-0.1 -5,-0.2 -0.202 13.4-131.1 120.5 134.4 4.3 26.8 0.9
49 49 P S >> S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.7 0.847 95.6 81.1 -60.8 -34.5 6.6 29.1 2.5
50 50 S H >> S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.687 83.6 49.4 -63.7 -43.4 9.3 27.1 1.0
51 51 C H 34 S+ 0 0 16 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.832 114.6 46.2 -62.7 -38.3 9.6 28.4 -2.5
52 52 I H <4 S+ 0 0 151 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.744 134.7 15.2 -57.2 -31.5 9.7 32.0 -1.4
53 53 S H << S- 0 0 70 -3,-1.1 2,-0.2 -4,-0.7 -2,-0.2 0.782 134.1 -24.3-131.3 -75.8 12.2 31.1 1.3
54 54 K < + 0 0 121 -4,-0.6 -2,-0.1 -15,-0.2 -3,-0.1 -0.778 39.7 179.4-153.6 159.1 13.8 27.8 0.8
55 55 C + 0 0 18 -2,-0.2 2,-1.3 -4,-0.2 13,-0.9 -0.213 25.1 162.4-125.2 34.9 12.6 24.7 -1.1
56 56 D + 0 0 96 -6,-0.1 -17,-1.1 11,-0.1 2,-0.3 -0.487 16.5 170.4 -82.3 93.5 15.7 22.7 -0.3
57 57 G B -A 38 0A 8 -2,-1.3 -19,-0.3 -19,-0.3 4,-0.1 -0.790 27.6-131.6-117.0 142.6 14.3 19.4 -1.0
58 58 E - 0 0 114 -21,-1.5 -21,-0.2 -2,-0.3 3,-0.1 -0.112 43.8 -82.3 -91.6-171.7 16.2 16.2 -1.3
59 59 V S S+ 0 0 112 1,-0.3 -21,-0.1 2,-0.1 -1,-0.1 0.311 116.9 84.7 -83.2 6.9 15.9 13.7 -4.1
60 60 G S S+ 0 0 39 -23,-0.5 2,-1.5 2,-0.0 -23,-0.3 -0.070 70.0 147.3 -73.2 23.8 12.8 12.2 -2.5
61 61 M + 0 0 2 -25,-0.2 -25,-0.1 1,-0.2 -2,-0.1 -0.515 8.0 130.7 -82.6 82.4 11.9 15.1 -4.6
62 62 L - 0 0 24 -2,-1.5 -1,-0.2 -27,-0.2 -28,-0.2 0.287 54.3-165.5-103.5 16.0 8.5 14.2 -5.9
63 63 S > - 0 0 6 -30,-0.1 4,-1.2 59,-0.1 6,-0.2 -0.057 39.8-138.3-107.0 126.7 7.2 17.5 -4.9
64 64 C T 4 S- 0 0 17 -32,-0.2 -52,-0.1 1,-0.2 -53,-0.1 0.472 87.6 -50.2 53.3-135.1 4.1 19.4 -4.3
65 65 T T 4 S+ 0 0 12 -18,-0.2 5,-0.3 -22,-0.2 -1,-0.2 0.154 135.6 77.3 -97.0 3.9 4.9 22.8 -5.8
66 66 C T 4 + 0 0 0 3,-0.1 2,-1.3 2,-0.1 -2,-0.2 -0.033 49.3 118.3-124.9 26.7 8.0 22.8 -3.8
67 67 T S < S- 0 0 3 -4,-1.2 2,-4.0 1,-0.1 -11,-0.1 -0.884 107.4 -68.6 -74.2 94.4 10.2 20.5 -5.8
68 68 Y S > S+ 0 0 21 -2,-1.3 3,-1.3 -13,-0.9 -2,-0.1 0.191 100.1 133.1 73.4 -29.8 12.8 23.1 -6.6
69 69 E T 3 + 0 0 28 -2,-4.0 -1,-0.2 1,-0.3 26,-0.2 0.643 69.0 37.8 -60.8 -45.6 10.4 24.8 -8.7
70 70 C T 3 S+ 0 0 55 -5,-0.3 -1,-0.3 10,-0.0 -2,-0.1 0.915 128.8 36.2 -61.9 -40.0 10.6 28.5 -7.7
71 71 G S < S+ 0 0 30 -3,-1.3 24,-0.2 -16,-0.1 -4,-0.0 0.512 70.7 89.3 -93.1-132.2 14.3 27.9 -7.4
72 72 P S S- 0 0 48 0, 0.0 23,-0.2 0, 0.0 0, 0.0 0.825 91.9 -74.8 -19.5 162.9 17.0 26.0 -9.1
73 73 P S S+ 0 0 120 0, 0.0 21,-0.0 0, 0.0 0, 0.0 0.507 93.4 107.4 -3.4-111.2 18.9 27.8 -12.1
74 74 L S S- 0 0 50 1,-0.1 20,-0.2 19,-0.1 3,-0.0 0.572 85.5 -79.7 65.2 163.1 16.2 27.6 -14.8
75 75 P S > S+ 0 0 75 0, 0.0 2,-1.9 0, 0.0 3,-0.5 0.840 80.4 125.3 -57.3 -30.1 13.8 30.3 -16.4
76 76 P T 3 + 0 0 11 0, 0.0 4,-0.1 0, 0.0 18,-0.0 -0.261 29.2 88.7 -91.9 70.6 11.3 30.5 -13.8
77 77 K T 3 S+ 0 0 208 -2,-1.9 3,-0.1 2,-0.1 -3,-0.0 0.704 113.9 21.9 -79.9 -46.5 10.6 33.8 -12.3
78 78 G S < S+ 0 0 86 -3,-0.5 2,-0.4 1,-0.2 0, 0.0 0.919 131.8 39.4 -64.7 -43.4 8.0 34.4 -14.9
79 79 N + 0 0 73 -4,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.947 56.2 121.9-141.4 109.3 7.4 31.0 -15.8
80 80 V S S- 0 0 35 -2,-0.4 4,-0.1 -3,-0.1 -10,-0.0 -0.946 72.8 -6.5-135.7 165.9 7.1 27.4 -14.5
81 81 C + 0 0 23 -2,-0.3 4,-0.1 1,-0.2 16,-0.1 0.320 64.4 158.0 31.5 51.2 4.7 24.6 -14.4
82 82 S - 0 0 58 2,-0.3 2,-5.1 3,-0.1 -1,-0.2 -0.395 61.9-112.6-112.6 33.0 1.9 26.3 -16.0
83 83 G S S+ 0 0 16 1,-0.3 2,-0.5 -60,-0.0 3,-0.2 0.089 72.4 146.1 80.2 -48.4 0.2 23.3 -17.1
84 84 G - 0 0 60 -2,-5.1 -1,-0.3 1,-0.2 -2,-0.3 -0.258 65.0-104.3 36.2 57.6 1.2 24.7 -20.2
85 85 T - 0 0 61 -2,-0.5 2,-2.1 1,-0.2 -1,-0.2 0.689 27.6 -70.7 -80.8-169.8 1.5 21.1 -20.9
86 86 G S S+ 0 0 22 -3,-0.2 2,-0.7 1,-0.2 -1,-0.2 -0.028 84.1 128.9 -71.2 39.0 3.8 18.3 -21.4
87 87 M + 0 0 151 -2,-2.1 2,-0.3 12,-0.1 -1,-0.2 -0.595 37.3 106.3 -81.3 59.5 4.7 20.2 -24.7
88 88 C + 0 0 18 -2,-0.7 39,-0.1 9,-0.2 9,-0.1 -0.940 37.7 168.2-122.9 148.3 8.4 20.1 -24.0
89 89 S S S+ 0 0 90 -2,-0.3 -1,-0.1 38,-0.1 15,-0.1 0.713 78.8 0.8-127.5 -54.4 10.4 17.8 -26.0
90 90 G S S+ 0 0 50 37,-0.1 -2,-0.0 3,-0.0 11,-0.0 0.368 137.3 22.0 -82.5 -9.6 14.1 18.3 -25.6
91 91 K + 0 0 140 1,-0.1 -3,-0.1 2,-0.0 6,-0.0 0.897 30.2 153.0-125.6 -68.7 13.6 21.2 -23.3
92 92 C - 0 0 9 1,-0.2 2,-1.9 -5,-0.1 35,-0.1 0.276 44.5-172.1 10.7 3.2 11.2 22.6 -20.9
93 93 P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.164 60.3 69.8 -68.1 64.8 14.4 23.9 -19.4
94 94 Y S S- 0 0 29 -2,-1.9 -25,-0.1 -20,-0.2 -14,-0.0 -0.771 116.2 -43.1-112.4 155.1 12.9 25.3 -16.4
95 95 K S S- 0 0 4 -2,-0.3 30,-1.1 -24,-0.2 2,-0.2 0.135 98.1 -32.2 53.1-132.5 11.7 22.6 -14.0
96 96 C - 0 0 5 28,-0.3 -2,-0.2 27,-0.1 -15,-0.2 -0.476 35.2-146.4 -90.4 174.7 9.8 19.5 -15.4
97 97 C >> - 0 0 5 30,-0.8 4,-2.0 -2,-0.2 3,-0.7 -0.613 20.9-150.2-143.6 106.8 7.5 19.0 -18.1
98 98 D H 3> S+ 0 0 31 1,-0.3 4,-1.5 2,-0.2 24,-0.2 0.761 87.5 32.3 -62.9 -43.6 5.2 16.4 -16.7
99 99 T H 3> S+ 0 0 35 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.867 116.6 53.7 -65.7 -40.3 4.3 14.6 -20.0
100 100 S H <> S+ 0 0 6 -3,-0.7 4,-2.8 1,-0.2 5,-0.3 0.916 107.4 46.5 -66.9 -42.6 7.4 15.0 -21.9
101 101 C H X>S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.6 0.947 118.0 45.6 -61.6 -45.2 9.8 13.6 -19.5
102 102 A H <5S+ 0 0 9 -4,-1.5 4,-0.3 -5,-0.4 -2,-0.2 0.908 115.3 43.9 -61.2 -46.9 7.5 10.7 -19.0
103 103 Q H <5S+ 0 0 157 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 114.6 49.7 -64.5 -43.5 6.8 10.0 -22.6
104 104 K H <5S- 0 0 117 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.901 133.1 -6.4 -64.7 -41.9 10.3 10.3 -23.7
105 105 Y T <5 - 0 0 61 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.889 48.0-145.1-107.3 -59.8 11.7 8.1 -21.0
106 106 N S > S+ 0 0 6 -2,-0.3 3,-2.1 -12,-0.2 4,-1.1 0.662 73.9 88.9 -62.0 -40.6 8.2 8.8 -14.0
115 115 F T 34 S+ 0 0 138 1,-0.3 -8,-0.1 2,-0.2 6,-0.0 0.373 72.9 51.2 -62.2 -41.6 8.9 5.3 -13.9
116 116 G T 34 S- 0 0 60 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.827 127.6 -17.9 -59.0 -41.7 9.2 4.2 -10.3
117 117 N T <4 S+ 0 0 91 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.811 98.0 78.2-126.9 -72.7 6.1 5.7 -9.3
118 118 Y < - 0 0 28 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 -0.640 60.2-133.4-111.7 128.1 3.7 8.2 -10.6
119 119 N S S+ 0 0 120 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.699 98.4 9.5 -64.4 -44.1 1.4 7.2 -13.3
120 120 F S S- 0 0 96 1,-0.2 2,-0.3 -93,-0.1 -1,-0.3 0.904 127.2 -17.1 -63.8 -49.3 1.8 10.2 -15.6
121 121 C + 0 0 1 -7,-0.1 -1,-0.2 -92,-0.1 -7,-0.2 -0.991 25.3 171.6-162.8 138.5 4.7 11.9 -14.0
122 122 Q + 0 0 17 -2,-0.3 -9,-0.3 -24,-0.2 2,-0.2 -0.425 52.2 169.2-149.2 98.2 7.2 13.0 -11.5
123 123 C + 0 0 8 -11,-0.1 2,-0.3 -61,-0.1 -27,-0.1 -0.581 22.5 163.6-128.4 145.1 9.3 15.0 -13.4
124 124 E - 0 0 0 -2,-0.2 -12,-0.5 3,-0.2 -28,-0.3 -0.957 47.8 -17.5-172.9-179.9 12.1 17.5 -13.4
125 125 Y S S+ 0 0 64 -30,-1.1 2,-0.5 -2,-0.3 -31,-0.2 -0.198 103.5 56.3 5.0 -96.9 14.9 19.3 -15.4
126 126 P 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -30,-0.1 0.211 360.0 360.0 -45.0 -32.4 15.8 17.8 -18.7
127 127 C 0 0 1 -2,-0.5 -30,-0.8 -3,-0.3 -26,-0.2 -0.884 360.0 360.0-170.4 360.0 12.4 17.8 -20.4