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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6990.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 54.1 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 .
3 2.2 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 .
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 .
1 0.7 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 .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.4 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 *** .
1 0 0 0 0 0 0 1 1 0 1 0 1 0 0 1 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 .
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 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 45,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-167.3 -7.1 14.6 -37.1
2 2 A + 0 0 59 133,-0.2 2,-0.2 44,-0.1 131,-0.1 0.437 360.0 16.6 -94.0 1.7 -7.0 18.4 -37.8
3 3 S S S- 0 0 68 6,-0.0 2,-0.3 12,-0.0 127,-0.1 -0.090 123.2-100.4-101.1-115.6 -10.3 18.7 -36.3
4 4 N - 0 0 26 -2,-0.2 11,-0.1 1,-0.2 6,-0.1 -0.941 19.4-148.9-158.5 147.4 -10.5 15.6 -34.5
5 5 N - 0 0 135 -2,-0.3 -1,-0.2 9,-0.1 10,-0.1 0.927 61.2-179.4 -69.3 -46.9 -12.0 12.3 -34.8
6 6 G > - 0 0 24 8,-0.2 3,-1.1 3,-0.2 4,-0.1 0.914 52.6-151.7 99.5 93.2 -12.0 12.7 -31.3
7 7 L T 3 S+ 0 0 121 1,-0.3 3,-0.1 7,-0.1 -3,-0.0 0.831 108.9 4.6 -62.8 -39.3 -13.1 10.6 -28.5
8 8 K T 3 S- 0 0 98 1,-0.5 2,-0.5 120,-0.1 119,-0.3 -0.126 115.1 -89.2-119.4 25.3 -13.7 13.9 -26.5
9 9 S S < S- 0 0 50 -3,-1.1 -1,-0.5 117,-0.1 2,-0.3 -0.843 84.9 -47.1 61.9-125.9 -13.0 16.7 -29.0
10 10 V + 0 0 0 118,-0.6 118,-0.3 -2,-0.5 116,-0.2 -0.998 48.5 174.5-139.8 144.9 -9.3 17.2 -28.4
11 11 I S S- 0 0 1 -2,-0.3 112,-0.3 114,-0.1 -1,-0.1 0.394 70.4 -91.7-105.4 10.1 -7.2 17.6 -25.2
12 12 I S > S+ 0 0 3 110,-0.2 4,-2.9 122,-0.2 5,-0.1 -0.690 134.8 64.0 75.2 -59.8 -3.7 17.6 -26.6
13 13 C H > S+ 0 0 5 2,-0.3 4,-3.3 1,-0.3 5,-0.1 0.763 91.3 46.6 -90.5 -30.9 -4.6 14.2 -25.8
14 14 I H > S+ 0 0 3 2,-0.2 4,-2.9 3,-0.2 -1,-0.3 0.902 115.7 51.7 -61.2 -37.1 -7.4 13.1 -27.9
15 15 L H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -2,-0.3 0.971 118.3 38.4 -59.8 -46.9 -5.5 14.5 -30.8
16 16 I H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.907 113.4 55.4 -66.2 -39.8 -2.6 12.5 -29.6
17 17 L H X S+ 0 0 1 -4,-3.3 4,-3.8 1,-0.3 -1,-0.2 0.870 105.8 51.0 -62.2 -40.9 -4.6 9.6 -28.7
18 18 G H X S+ 0 0 24 -4,-2.9 4,-2.5 1,-0.2 -1,-0.3 0.874 112.0 49.0 -60.5 -44.3 -6.1 9.3 -32.0
19 19 L H X S+ 0 0 2 -4,-1.9 4,-4.7 -5,-0.2 -2,-0.2 0.898 113.3 44.6 -63.3 -45.1 -2.7 9.4 -33.5
20 20 V H X S+ 0 0 9 -4,-3.0 4,-2.3 2,-0.2 5,-0.5 0.922 112.5 50.6 -66.0 -44.6 -1.3 6.9 -31.2
21 21 L H < S+ 0 0 83 -4,-3.8 4,-0.5 -5,-0.2 -2,-0.2 0.904 125.3 30.3 -62.1 -39.6 -4.2 4.6 -31.6
22 22 E H X S+ 0 0 98 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.920 125.8 42.2 -70.9 -47.5 -3.9 5.0 -35.4
23 23 Q H < S+ 0 0 5 -4,-4.7 7,-0.3 2,-0.3 -3,-0.2 0.222 103.2 59.6-114.8 9.4 -0.3 5.5 -35.7
24 24 V T < S+ 0 0 76 -4,-2.3 -1,-0.3 -5,-0.1 5,-0.2 0.787 117.3 39.8 -66.9 -44.8 1.2 3.0 -33.4
25 25 Q T 4 S+ 0 0 149 -5,-0.5 -2,-0.3 -4,-0.5 2,-0.1 0.742 107.5 71.1 -73.1 -37.9 -0.6 0.6 -35.5
26 26 V S < S- 0 0 57 -4,-2.4 3,-0.5 -6,-0.1 0, 0.0 -0.531 101.5-110.2 -70.4 160.8 0.2 2.3 -38.8
27 27 E S S+ 0 0 131 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.091 79.2 126.7 -86.5 24.7 3.8 1.9 -39.6
28 28 G - 0 0 6 1,-0.1 -1,-0.2 -5,-0.1 -4,-0.1 0.382 44.9-170.7 -79.2 0.8 4.4 5.4 -38.9
29 29 K + 0 0 37 -3,-0.5 34,-1.8 -5,-0.2 2,-0.4 0.466 17.4 159.1 54.0 41.7 7.1 4.5 -36.5
30 30 S E -A 62 0A 4 -7,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.956 20.4-160.8-104.8 137.6 8.0 7.8 -34.9
31 31 C E -A 61 0A 1 30,-3.4 30,-3.0 -2,-0.4 2,-0.1 -0.832 3.5-159.1-127.9 162.3 9.7 7.9 -31.6
32 32 C - 0 0 0 -2,-0.3 42,-0.1 28,-0.3 3,-0.1 -0.309 28.7-160.1-113.9 163.9 9.9 10.5 -29.1
33 33 K S S+ 0 0 113 25,-0.2 2,-0.3 1,-0.2 41,-0.2 0.228 88.7 28.5 -99.7 -11.3 12.0 11.6 -26.3
34 34 N > - 0 0 22 1,-0.1 4,-1.2 24,-0.1 -1,-0.2 -0.747 68.7-126.6-132.7 155.7 9.2 13.6 -25.2
35 35 T H > S+ 0 0 5 66,-0.5 4,-3.8 -2,-0.3 5,-0.2 0.750 118.5 56.7 -60.2 -42.9 5.5 14.1 -25.1
36 36 S H > S+ 0 0 0 65,-0.5 4,-2.3 1,-0.2 5,-0.2 0.936 107.5 46.4 -63.4 -38.6 6.5 17.6 -26.5
37 37 S H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.898 114.9 44.4 -63.1 -39.5 8.2 16.0 -29.3
38 38 R H X S+ 0 0 6 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.938 111.4 55.5 -62.5 -44.7 5.4 13.6 -30.0
39 39 L H X S+ 0 0 4 -4,-3.8 4,-1.4 1,-0.2 -2,-0.2 0.910 117.8 35.7 -60.1 -42.0 3.0 16.6 -29.6
40 40 C H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.789 108.0 63.2 -73.9 -36.8 5.0 18.5 -32.3
41 41 Y H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.949 109.8 42.7 -48.3 -51.9 5.8 15.5 -34.5
42 42 N H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.870 115.0 45.3 -65.6 -49.2 2.1 15.1 -35.1
43 43 A H X S+ 0 0 16 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.833 111.5 54.0 -68.8 -38.7 1.1 18.8 -35.6
44 44 C H X>S+ 0 0 48 -4,-2.7 4,-1.6 1,-0.2 5,-0.6 0.955 112.7 46.9 -60.0 -45.0 4.1 19.4 -37.9
45 45 R H <5S+ 0 0 73 -4,-1.9 4,-0.5 -5,-0.3 3,-0.3 0.883 110.2 46.7 -59.9 -50.6 2.8 16.5 -39.9
46 46 K H <5S+ 0 0 62 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 108.2 60.2 -65.5 -38.5 -0.9 17.3 -40.1
47 47 A H <5S- 0 0 89 -4,-2.4 -1,-0.2 88,-0.2 -2,-0.2 0.872 132.1 -88.9 -61.3 -36.6 0.2 20.9 -41.1
48 48 G T <5S+ 0 0 70 -4,-1.6 2,-0.3 -3,-0.3 -3,-0.2 0.689 79.8 122.0 137.3 45.7 2.0 19.3 -44.1
49 49 G < - 0 0 30 -5,-0.6 -1,-0.2 -4,-0.5 -2,-0.0 -0.808 56.0 -93.5-133.1 159.0 5.5 18.2 -43.5
50 50 S > - 0 0 72 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.174 33.0-116.3 -69.4 158.7 7.8 15.1 -43.7
51 51 Q H > S+ 0 0 69 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.788 111.9 66.4 -62.4 -31.4 8.6 12.9 -40.8
52 52 G H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.946 106.5 38.7 -63.3 -45.4 12.2 14.0 -41.1
53 53 A H > S+ 0 0 43 2,-0.2 4,-3.8 1,-0.2 5,-0.5 0.913 118.1 47.4 -63.0 -43.6 11.5 17.5 -40.1
54 54 C H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.922 113.2 50.3 -60.0 -46.7 8.9 16.7 -37.5
55 55 A H X>S+ 0 0 1 -4,-3.7 5,-4.4 1,-0.2 4,-2.4 0.960 120.7 32.8 -61.6 -53.9 11.2 14.1 -36.1
56 56 S H <5S+ 0 0 77 -4,-2.2 -1,-0.2 3,-0.3 -2,-0.2 0.837 119.4 47.9 -70.4 -44.0 14.3 16.5 -35.8
57 57 T H <5S+ 0 0 66 -4,-3.8 -1,-0.2 -5,-0.2 -3,-0.2 0.895 119.5 43.0 -69.5 -39.1 12.6 19.7 -35.1
58 58 C H <5S- 0 0 2 -4,-2.8 -2,-0.2 -5,-0.5 -1,-0.2 0.807 115.0-116.6 -81.0 -20.5 10.6 17.9 -32.4
59 59 G T <5S+ 0 0 32 -4,-2.4 -3,-0.3 1,-0.3 2,-0.2 0.784 76.6 123.9 109.7 39.1 13.5 16.0 -31.2
60 60 C < - 0 0 4 -5,-4.4 2,-0.3 -6,-0.2 -1,-0.3 -0.442 50.8-145.6-138.7 169.6 12.0 12.9 -32.1
61 61 I E -A 31 0A 65 -30,-3.0 -30,-3.4 -2,-0.2 2,-0.4 -0.968 5.9-142.9-142.6 141.1 13.5 10.3 -34.4
62 62 H E -A 30 0A 75 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.890 24.0-179.4-103.5 143.6 11.7 8.1 -36.8
63 63 I - 0 0 36 -34,-1.8 -2,-0.0 -2,-0.4 5,-0.0 -0.883 38.2-114.7-134.5 163.8 12.8 4.5 -37.4
64 64 D S S+ 0 0 142 -2,-0.3 2,-0.1 -36,-0.0 -35,-0.1 0.877 90.3 78.0 -62.0 -39.5 12.0 1.5 -39.5
65 65 G S S- 0 0 31 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.415 77.1-132.9 -78.8 146.4 11.0 -0.7 -36.6
66 66 K S S+ 0 0 148 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.899 88.4 79.5 -62.7 -38.8 7.7 -0.5 -34.7
67 67 R S S- 0 0 215 1,-0.1 -2,-0.1 -38,-0.1 3,-0.1 -0.480 81.7-134.4 -76.7 143.1 9.4 -0.6 -31.3
68 68 C - 0 0 26 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.915 38.8-100.9-119.2 115.1 10.7 2.8 -30.4
69 69 P - 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.530 27.0 -91.5 -74.0-175.2 14.2 2.3 -29.1
70 70 A S S+ 0 0 108 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.873 123.7 41.9 -59.7 -41.2 15.8 2.2 -25.8
71 71 D S S+ 0 0 102 1,-0.1 3,-0.3 2,-0.1 -1,-0.3 0.905 121.7 42.2 -60.0 -41.6 16.6 5.9 -25.6
72 72 Y + 0 0 46 1,-0.2 2,-1.3 3,-0.0 -2,-0.2 0.884 65.4 104.0 -70.3 -50.7 13.3 6.9 -26.9
73 73 P + 0 0 25 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.268 53.6 122.1 -56.0 -16.0 10.1 5.4 -26.0
74 74 K + 0 0 127 -2,-1.3 -41,-0.1 -3,-0.3 -43,-0.0 -0.234 16.6 116.6 -87.3 120.3 8.6 7.9 -23.8
75 75 M S S- 0 0 3 -2,-0.2 -1,-0.2 -43,-0.1 -40,-0.1 0.007 85.7-118.2 -85.9 -2.1 5.6 9.8 -23.6
76 76 H S > S+ 0 0 84 -42,-0.1 4,-0.9 25,-0.0 -2,-0.1 -0.250 108.4 83.0 81.3 -24.7 5.4 7.6 -20.7
77 77 L T 4 S+ 0 0 6 1,-0.2 -3,-0.1 2,-0.2 12,-0.1 0.459 88.8 36.9 -99.1 -4.0 2.5 6.6 -22.7
78 78 L T 4 S+ 0 0 40 -5,-0.2 -1,-0.2 3,-0.1 -4,-0.1 0.727 103.9 60.5-110.7 -47.6 3.9 4.3 -25.2
79 79 P T 4 S+ 0 0 67 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.768 122.1 29.9 -64.6 -29.3 6.7 2.1 -23.4
80 80 D < + 0 0 38 -4,-0.9 2,-0.4 2,-0.1 0, 0.0 -0.994 61.3 167.0-119.2 129.6 3.9 1.1 -21.3
81 81 S + 0 0 82 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.904 19.4 161.7-118.8 121.7 0.3 0.9 -22.2
82 82 R > - 0 0 155 -2,-0.4 4,-4.3 1,-0.1 5,-0.3 -0.910 51.5-108.2-130.9 148.7 -1.3 -1.0 -19.4
83 83 E H > S+ 0 0 168 1,-0.3 4,-3.4 -2,-0.3 5,-0.2 0.781 119.4 40.9 -63.9 -47.9 -4.9 -0.7 -19.2
84 84 S H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.934 123.1 44.9 -60.2 -43.0 -5.2 1.5 -16.1
85 85 D H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -2,-0.3 0.883 111.5 50.9 -63.8 -41.4 -2.3 3.3 -17.6
86 86 A H X S+ 0 0 29 -4,-4.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.5 51.3 -62.7 -39.0 -3.9 3.3 -21.2
87 87 I H X S+ 0 0 92 -4,-3.4 4,-3.7 -5,-0.3 -2,-0.2 0.877 107.4 48.8 -62.2 -40.4 -6.9 4.7 -19.5
88 88 K H X S+ 0 0 81 -4,-1.8 4,-1.9 2,-0.2 6,-0.4 0.879 109.4 56.6 -59.2 -44.4 -4.9 7.4 -17.9
89 89 Y H < S+ 0 0 7 -4,-2.6 -2,-0.3 1,-0.2 -1,-0.2 0.939 114.9 35.8 -57.1 -44.9 -3.6 7.8 -21.4
90 90 C H < S+ 0 0 41 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.853 119.2 46.6 -67.8 -43.6 -7.1 8.4 -22.6
91 91 N H < S+ 0 0 109 -4,-3.7 -3,-0.2 -5,-0.1 -1,-0.2 0.516 82.4 145.3 -82.7 -8.1 -8.6 10.3 -19.7
92 92 I < + 0 0 3 -4,-1.9 -79,-0.1 1,-0.3 -78,-0.1 -0.082 29.2 111.7 -38.0 137.6 -5.5 12.3 -19.8
93 93 G + 0 0 28 -80,-0.1 2,-1.8 -81,-0.1 -1,-0.3 -0.372 62.3 170.9 98.2 -16.8 -6.5 15.6 -18.8
94 94 C - 0 0 36 -6,-0.4 2,-3.5 1,-0.2 -2,-0.1 0.088 42.1-138.2 60.3 -43.0 -4.3 13.8 -16.4
95 95 S S S+ 0 0 109 -2,-1.8 4,-0.4 1,-0.1 -1,-0.2 -0.300 101.3 51.2 24.0 -38.6 -3.7 16.6 -14.2
96 96 S S > S+ 0 0 31 -2,-3.5 4,-7.8 3,-0.2 5,-0.2 0.909 93.4 64.2 -62.8 -44.1 -0.2 15.0 -14.4
97 97 T H >>S+ 0 0 1 1,-0.3 4,-2.4 2,-0.3 5,-0.9 0.865 108.9 30.4 -80.0 -52.1 0.8 14.5 -17.9
98 98 V I >>S+ 0 0 21 3,-0.2 5,-1.2 2,-0.2 4,-0.5 0.868 127.9 49.0 -57.1 -40.4 1.1 17.9 -19.6
99 99 C I >>S+ 0 0 67 -4,-0.4 4,-1.5 3,-0.2 5,-0.5 0.995 125.5 24.4 -64.5 -54.0 2.0 19.1 -16.3
100 100 D I X>S+ 0 0 80 -4,-7.8 4,-2.5 1,-0.2 5,-0.6 0.998 131.2 36.9 -76.9 -60.1 4.6 16.5 -15.5
101 101 N I <5S+ 0 0 35 -4,-2.4 -66,-0.5 -5,-0.2 -65,-0.5 0.640 128.1 36.1 -80.5 -10.3 5.7 15.3 -18.9
102 102 M I X> - 0 0 105 -2,-0.2 4,-1.6 -3,-0.1 3,-0.7 0.384 49.7-143.2 61.1 83.8 12.6 24.5 -26.6
110 110 D H 3> S+ 0 0 120 1,-0.3 4,-1.7 2,-0.3 5,-0.1 0.756 98.4 58.9 -55.0 -37.5 10.9 27.7 -27.6
111 111 N H 3> S+ 0 0 86 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.933 108.7 47.4 -62.4 -39.4 9.7 25.9 -30.9
112 112 V H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.3 0.865 102.5 59.0 -63.3 -32.1 8.0 23.5 -28.6
113 113 E H X S+ 0 0 76 -4,-1.6 4,-2.3 2,-0.3 -1,-0.2 0.832 99.1 60.2 -62.4 -35.0 6.5 26.2 -26.5
114 114 L H X S+ 0 0 124 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.919 111.1 40.8 -54.3 -45.2 4.9 27.2 -29.9
115 115 C H X S+ 0 0 6 -4,-1.2 4,-4.1 2,-0.3 5,-0.3 0.755 106.6 59.7 -67.4 -32.9 3.4 23.7 -29.6
116 116 L H X S+ 0 0 42 -4,-2.4 4,-3.9 2,-0.2 5,-0.4 0.913 108.1 49.9 -61.9 -40.1 2.7 24.1 -25.8
117 117 D H X S+ 0 0 99 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.965 115.5 40.4 -60.1 -50.5 0.6 27.0 -27.1
118 118 A H X S+ 0 0 17 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.949 122.7 40.6 -66.5 -42.3 -1.0 24.8 -29.6
119 119 C H X S+ 0 0 1 -4,-4.1 4,-2.5 2,-0.2 5,-0.2 0.947 119.7 44.4 -66.7 -46.8 -1.4 22.0 -27.2
120 120 V H X S+ 0 0 44 -4,-3.9 4,-2.8 -5,-0.3 -3,-0.2 0.911 110.2 51.5 -71.2 -40.7 -2.3 24.0 -24.3
121 121 S H X S+ 0 0 30 -4,-2.8 4,-1.8 -5,-0.4 -1,-0.3 0.884 112.8 50.9 -62.6 -36.0 -4.7 26.2 -26.0
122 122 L H X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.885 108.2 48.2 -59.4 -47.6 -6.3 23.0 -27.3
123 123 C H < S+ 0 0 34 -4,-2.5 -1,-0.2 -112,-0.3 -2,-0.2 0.863 111.1 53.5 -62.8 -41.0 -6.6 21.3 -23.9
124 124 N H < S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 105.1 51.9 -62.8 -41.5 -8.1 24.6 -22.7
125 125 G H < S+ 0 0 20 -4,-1.8 -2,-0.2 6,-0.3 -1,-0.2 0.777 82.8 117.6 -57.1 -35.2 -10.7 24.5 -25.5
126 126 N < + 0 0 23 -4,-1.5 3,-0.1 1,-0.4 -117,-0.1 -0.364 52.5 73.9 -53.7 135.5 -11.4 20.8 -24.1
127 127 D S S- 0 0 161 -119,-0.3 -1,-0.4 -117,-0.0 2,-0.2 0.010 127.6 -15.4 67.9 15.0 -14.9 21.4 -23.1
128 128 S S S- 0 0 47 -118,-0.3 -118,-0.6 -120,-0.3 2,-0.4 -0.886 86.6 -25.5 149.6-146.8 -14.1 21.1 -26.8
129 129 A - 0 0 35 -2,-0.2 4,-0.1 1,-0.2 -125,-0.1 -0.716 69.3 -56.2-122.1 123.8 -12.4 20.9 -30.0
130 130 V S S+ 0 0 23 -2,-0.4 2,-0.4 2,-0.1 3,-0.4 0.625 81.8 129.2 57.0 35.2 -9.5 21.9 -32.1
131 131 A S S+ 0 0 45 1,-0.3 -6,-0.3 -9,-0.2 -1,-0.1 -0.995 82.6 19.7-128.7 132.4 -10.2 25.4 -31.5
132 132 S S S- 0 0 99 -2,-0.4 -1,-0.3 1,-0.1 -10,-0.2 0.832 122.8-150.1 60.9 35.7 -7.2 27.2 -30.4
133 133 V - 0 0 59 -3,-0.4 2,-0.5 -12,-0.2 -1,-0.1 0.071 41.4-165.7 -52.3 136.4 -6.0 23.9 -32.1
134 134 A 0 0 3 -15,-0.2 -122,-0.2 -3,-0.1 -4,-0.1 -0.996 360.0 360.0-104.3 124.6 -3.2 21.5 -31.8
135 135 A 0 0 25 -2,-0.5 -133,-0.2 -95,-0.0 -88,-0.2 -0.973 360.0 360.0-173.7 360.0 -3.4 19.5 -34.8