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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7052.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 4.4 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 .
16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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 82 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0-160.1 -8.7 39.3 12.8
2 2 A + 0 0 86 4,-0.2 3,-0.1 1,-0.1 91,-0.0 -0.500 360.0 142.6 -64.1 130.0 -6.6 37.8 15.5
3 3 S S S- 0 0 51 -2,-0.3 -1,-0.1 92,-0.1 90,-0.1 0.491 76.1 -77.3-125.1-101.6 -7.2 34.0 15.1
4 4 S S > S+ 0 0 104 88,-0.3 4,-0.8 0, 0.0 89,-0.1 0.057 125.1 13.2-112.8 -40.7 -4.0 32.1 15.8
5 5 S H > S+ 0 0 25 87,-0.4 4,-2.8 2,-0.2 5,-0.1 0.694 115.0 67.3-120.4 -15.9 -2.3 32.8 12.6
6 6 S H >>S+ 0 0 0 86,-0.4 4,-3.5 2,-0.2 5,-0.6 0.876 99.1 62.3 -48.7 -45.0 -4.3 35.5 11.0
7 7 P H >5S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.4 0.971 108.1 41.8 -50.9 -49.1 -2.8 37.4 14.1
8 8 I H X5S+ 0 0 95 -4,-0.8 4,-2.5 1,-0.2 5,-0.3 0.948 121.7 39.2 -63.7 -50.0 0.7 36.7 12.5
9 9 F H X5S+ 0 0 18 -4,-2.8 4,-3.9 2,-0.2 5,-0.2 0.955 117.2 46.6 -70.0 -44.3 -0.3 37.4 9.0
10 10 L H X5S+ 0 0 4 -4,-3.5 4,-3.4 1,-0.2 -1,-0.2 0.932 117.0 42.5 -64.8 -42.7 -2.4 40.3 9.5
11 11 M H XS+ 0 0 30 -4,-1.6 5,-0.6 2,-0.2 4,-0.4 0.682 114.1 55.3 -95.9 -17.0 2.8 48.2 4.5
18 18 L H <5S+ 0 0 100 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.846 124.5 34.7 -67.9 -31.4 2.8 50.8 7.3
19 19 L H <5S+ 0 0 128 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.915 94.8 69.3 -82.9 -58.7 6.6 50.2 6.9
20 20 F T <5S- 0 0 61 -4,-3.1 -3,-0.1 -5,-0.3 -2,-0.1 0.877 127.3 -87.1 -55.5 -33.6 7.9 49.5 3.4
21 21 S T 5S+ 0 0 88 -4,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.255 88.1 88.6-159.6 -7.2 6.9 53.1 3.3
22 22 Y < - 0 0 88 -5,-0.6 2,-0.3 2,-0.1 -1,-0.2 -0.368 42.8-155.9-133.2 144.4 3.5 53.6 2.5
23 23 S + 0 0 88 -2,-0.1 2,-0.2 -4,-0.1 -5,-0.1 -0.942 42.4 107.4-128.0 135.7 -0.2 54.0 3.2
24 24 E - 0 0 124 -2,-0.3 2,-0.7 35,-0.1 3,-0.2 -0.486 44.0-152.5-128.4 152.7 -3.2 53.5 1.2
25 25 S - 0 0 63 -2,-0.2 35,-0.1 1,-0.2 -2,-0.0 -0.975 4.9-166.6 -91.4 116.4 -5.3 50.5 2.2
26 26 T - 0 0 35 -2,-0.7 -1,-0.2 31,-0.1 36,-0.1 0.922 19.7-159.8 -62.3 -39.9 -6.8 49.9 -1.1
27 27 E - 0 0 110 34,-0.2 2,-0.8 1,-0.2 35,-0.2 0.994 11.5-174.3 58.2 65.8 -9.1 47.6 1.0
28 28 Y E -a 62 0A 98 33,-2.1 35,-1.7 71,-0.1 2,-0.5 -0.829 3.4-167.6 -95.6 118.4 -10.5 45.4 -1.8
29 29 L E -a 63 0A 54 -2,-0.8 35,-0.2 33,-0.2 70,-0.1 -0.946 31.1 -99.0-110.1 126.5 -13.0 43.1 -0.3
30 30 V S S- 0 0 0 33,-2.4 2,-0.7 -2,-0.5 35,-0.1 -0.032 92.4 -9.6 -58.3 139.4 -14.1 40.2 -2.6
31 31 R S S- 0 0 102 5,-0.2 -2,-0.1 15,-0.1 3,-0.0 -0.715 117.6 -91.3 71.1-111.1 -17.2 40.3 -4.6
32 32 D - 0 0 96 -2,-0.7 -1,-0.0 5,-0.1 0, 0.0 0.058 69.0 -28.4-124.0 -65.5 -18.0 43.3 -2.8
33 33 S S S- 0 0 50 3,-0.0 3,-0.3 -2,-0.0 32,-0.1 0.825 116.2 -5.4-123.8-103.3 -19.8 43.6 0.3
34 34 E S S+ 0 0 177 1,-0.1 -3,-0.0 -3,-0.0 31,-0.0 0.758 126.1 64.6 -59.2 -40.0 -22.6 41.5 1.7
35 35 N S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.428 78.3 134.3 -67.1 -9.7 -22.6 39.4 -1.4
36 36 S - 0 0 6 -3,-0.3 -5,-0.2 -6,-0.1 -6,-0.1 -0.267 60.5 -21.3 -83.8 130.6 -19.3 38.3 -0.8
37 37 W S S+ 0 0 3 1,-0.1 -5,-0.1 -2,-0.1 78,-0.1 -0.001 84.1 91.6 65.0-178.4 -18.2 34.7 -1.1
38 38 K - 0 0 39 1,-0.1 2,-0.6 2,-0.1 3,-0.2 0.574 64.0-111.3 86.1 147.7 -20.6 31.7 -1.0
39 39 V + 0 0 34 1,-0.1 -1,-0.1 3,-0.1 75,-0.0 -0.964 69.5 115.3-107.5 110.8 -22.7 29.4 -3.0
40 40 N S S+ 0 0 142 -2,-0.6 -1,-0.1 1,-0.5 -2,-0.1 0.403 92.3 22.9-115.7 -56.4 -26.3 30.2 -2.2
41 41 F S S- 0 0 84 -3,-0.2 -1,-0.5 0, 0.0 2,-0.4 -0.608 93.3-112.2 -72.4 148.9 -26.7 31.4 -5.9
42 42 P + 0 0 117 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.810 54.4 134.1 -66.4 137.3 -24.5 30.2 -8.9
43 43 S + 0 0 65 -2,-0.4 -4,-0.0 0, 0.0 0, 0.0 -0.148 22.2 168.0-109.7-124.7 -22.3 32.7 -10.6
44 44 R >> + 0 0 109 -2,-0.2 4,-1.0 70,-0.0 3,-0.9 -0.596 63.2 56.8-164.9 -28.8 -19.0 31.3 -11.1
45 45 D H 3> S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.650 95.3 81.8 -60.3 -14.9 -16.7 33.0 -13.2
46 46 A H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 94.0 39.7 -60.8 -47.2 -17.4 35.9 -10.8
47 47 L H <4 S+ 0 0 14 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.872 115.9 49.7 -62.1 -43.1 -15.0 34.8 -8.2
48 48 N H X S+ 0 0 46 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.866 113.4 48.8 -64.4 -40.9 -12.2 33.6 -10.6
49 49 R H < S+ 0 0 152 -4,-2.8 5,-0.3 1,-0.2 -2,-0.2 0.884 98.4 66.6 -66.1 -40.9 -12.5 37.0 -12.5
50 50 W T X S+ 0 0 41 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.890 101.6 49.9 -49.0 -46.6 -12.4 39.2 -9.4
51 51 P T 4 S+ 0 0 2 0, 0.0 69,-0.7 0, 0.0 3,-0.5 0.910 114.9 43.3 -54.2 -50.9 -8.8 38.0 -8.8
52 52 S T < S+ 0 0 84 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.864 107.1 59.1 -62.5 -44.2 -7.9 38.8 -12.3
53 53 P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -3,-0.2 0.588 98.0 71.6 -73.2 -7.5 -9.7 42.2 -12.4
54 54 A < - 0 0 12 -4,-1.1 2,-0.7 -3,-0.5 66,-0.4 -0.933 52.2-176.7 -90.9 124.9 -7.6 43.5 -9.6
55 55 P - 0 0 80 0, 0.0 66,-0.2 0, 0.0 -3,-0.1 -0.972 30.2-173.0 -70.6 129.1 -4.1 44.3 -10.0
56 56 A E -b 121 0B 0 64,-2.0 66,-2.2 -2,-0.7 6,-0.1 -0.908 20.6-113.5-107.5 156.1 -3.9 45.1 -6.3
57 57 P E > -b 122 0B 3 0, 0.0 3,-1.8 0, 0.0 -31,-0.1 -0.402 26.1-103.7 -83.9 160.6 -0.7 46.6 -5.0
58 58 S T 3 S+ 0 0 6 64,-1.6 -41,-0.1 1,-0.3 63,-0.1 0.773 119.3 59.9 -40.1 -39.6 1.7 45.0 -2.7
59 59 L T 3 S+ 0 0 3 -42,-0.1 2,-0.4 -43,-0.1 -1,-0.3 0.710 91.7 114.7 -64.2 -15.8 0.5 47.2 0.2
60 60 S < - 0 0 0 -3,-1.8 2,-0.5 -35,-0.1 -35,-0.1 -0.528 55.0-156.4 -98.4 120.5 -3.0 45.8 -0.2
61 61 G - 0 0 3 -2,-0.4 -33,-2.1 -47,-0.0 2,-0.5 -0.708 11.3-172.6 -63.3 123.8 -5.3 43.8 1.6
62 62 A E -a 28 0A 1 37,-1.1 -33,-0.2 -2,-0.5 -6,-0.0 -0.869 31.4-156.0-130.5 98.2 -7.7 42.1 -0.6
63 63 A E -a 29 0A 4 -35,-1.7 -33,-2.4 -2,-0.5 2,-0.3 -0.092 28.1-141.3-105.3 168.2 -10.0 40.5 1.8
64 64 A B -C 98 0C 0 34,-1.7 34,-1.2 -35,-0.2 33,-0.5 -0.911 7.9-173.1-118.5 138.2 -12.7 37.9 2.9
65 65 G - 0 0 10 -2,-0.3 2,-0.3 -35,-0.1 31,-0.1 -0.911 15.6-170.4-113.4 155.4 -15.8 38.1 4.9
66 66 H - 0 0 14 -2,-0.3 3,-0.1 29,-0.2 -29,-0.1 -0.811 41.7-120.3-131.6 167.3 -17.6 35.0 5.9
67 67 G - 0 0 37 -2,-0.3 2,-1.5 1,-0.1 29,-0.1 0.536 56.8-143.7 -79.9 -1.9 -20.8 34.0 7.4
68 68 F S > S+ 0 0 66 1,-0.2 3,-0.5 27,-0.2 27,-0.2 -0.503 83.5 57.9 75.0 -58.6 -18.3 32.5 9.7
69 69 I T 3 S+ 0 0 162 -2,-1.5 -1,-0.2 1,-0.2 0, 0.0 0.958 110.8 47.9 -61.1 -40.2 -19.8 29.2 10.8
70 70 V T 3 S+ 0 0 80 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.536 111.4 32.6 -79.8 -11.7 -20.0 28.1 7.3
71 71 W < - 0 0 7 -3,-0.5 2,-0.3 35,-0.0 24,-0.2 -0.759 52.4-147.4-138.7 175.6 -16.6 28.9 5.7
72 72 L - 0 0 41 -2,-0.2 2,-0.5 22,-0.1 22,-0.2 -0.913 18.8-135.1-133.6 160.2 -12.8 29.2 6.0
73 73 G E -D 93 0D 1 20,-1.8 20,-2.5 -2,-0.3 2,-0.5 -0.992 34.0-167.6-110.9 131.3 -10.4 31.4 4.5
74 74 A E -D 92 0D 1 -2,-0.5 2,-0.7 18,-0.2 18,-0.2 -0.949 14.6-158.7-124.4 129.2 -7.7 29.0 3.7
75 75 S E +D 91 0D 2 16,-2.3 15,-2.5 -2,-0.5 16,-2.3 -0.968 28.4 151.0-112.9 114.0 -4.3 30.0 2.6
76 76 L - 0 0 0 -2,-0.7 14,-0.1 13,-0.2 26,-0.1 -0.815 46.1 -99.1-125.2 160.3 -2.5 27.2 0.7
77 77 P > - 0 0 28 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.326 42.7 -91.2 -78.3 172.5 0.1 27.7 -1.9
78 78 M H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.757 120.4 55.2 -60.7 -38.0 -0.5 27.5 -5.6
79 79 L H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 112.9 45.4 -62.2 -39.7 0.2 23.8 -6.2
80 80 M H > S+ 0 0 24 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.842 108.1 57.0 -62.3 -37.5 -2.4 23.1 -3.6
81 81 F H < S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 110.9 44.1 -58.0 -45.7 -4.7 25.7 -5.1
82 82 L H < S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 117.6 43.8 -66.9 -43.9 -4.5 23.8 -8.5
83 83 I H < S- 0 0 119 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 109.7-117.6 -66.9 -47.7 -4.9 20.4 -7.1
84 84 W < + 0 0 75 -4,-2.6 20,-0.1 1,-0.3 -4,-0.1 -0.535 69.0 120.7 152.0 -61.6 -7.8 21.2 -4.5
85 85 L + 0 0 76 1,-0.1 -1,-0.3 -6,-0.1 -2,-0.1 0.152 28.0 170.5 -73.6 138.8 -6.4 20.5 -1.2
86 86 V + 0 0 2 1,-0.1 20,-0.1 2,-0.1 -1,-0.1 -0.190 45.6 127.8-120.9 41.5 -6.0 23.1 1.7
87 87 T S S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.151 74.6 26.3-104.4 26.0 -5.1 20.2 3.9
88 88 R S S- 0 0 161 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.196 98.2-163.5-105.7 -32.2 -1.8 21.2 5.6
89 89 H - 0 0 38 -4,-0.1 -13,-0.2 2,-0.1 3,-0.1 -0.153 23.0-141.4 65.6-176.0 -3.0 24.9 5.1
90 90 Q S S+ 0 0 76 -15,-2.5 2,-0.3 1,-0.2 -14,-0.2 0.145 90.1 13.4-123.8 -26.2 -0.2 27.5 5.4
91 91 L E -D 75 0D 1 -16,-2.3 -16,-2.3 2,-0.1 2,-0.7 -0.960 61.5-160.8-143.7 129.0 -2.8 29.9 7.2
92 92 T E -D 74 0D 56 -2,-0.3 2,-0.6 -18,-0.2 -87,-0.4 -0.848 18.5-179.8-107.2 101.7 -6.3 29.1 8.7
93 93 I E +D 73 0D 0 -20,-2.5 -20,-1.8 -2,-0.7 2,-0.2 -0.896 4.3 177.8-109.5 124.5 -8.0 32.5 9.0
94 94 H + 0 0 61 -2,-0.6 2,-0.2 -22,-0.2 -22,-0.1 -0.588 44.4 15.3-118.0 170.7 -11.6 32.2 10.4
95 95 D S S- 0 0 76 -24,-0.2 2,-0.3 -27,-0.2 -29,-0.2 -0.392 99.5 -19.8 56.1-126.4 -14.1 35.0 11.2
96 96 T S S+ 0 0 64 1,-0.2 -31,-0.1 -2,-0.2 -2,-0.1 -0.842 99.5 30.0-146.5 141.4 -13.9 38.6 9.9
97 97 I + 0 0 92 -33,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.984 66.5 141.3 59.8 84.4 -11.2 41.0 8.5
98 98 D B -C 64 0C 1 -34,-1.2 -34,-1.7 -3,-0.1 -1,-0.2 -0.990 35.5-163.2-144.1 164.8 -8.6 39.2 6.7
99 99 V + 0 0 8 -2,-0.3 -37,-1.1 -36,-0.3 -1,-0.1 0.726 29.8 165.2-112.4 -28.5 -6.7 39.9 3.5
100 100 V - 0 0 4 -39,-0.1 -38,-0.2 33,-0.1 2,-0.2 0.245 26.0-106.4 38.9-139.6 -5.2 36.6 2.3
101 101 D - 0 0 10 2,-0.1 19,-0.1 -27,-0.1 16,-0.1 -0.453 62.9 -36.5-160.3-162.2 -3.7 35.6 -0.9
102 102 E S S+ 0 0 47 16,-0.3 18,-0.1 17,-0.3 -2,-0.1 0.326 102.7 132.1 -66.5 -0.7 -4.0 33.7 -4.1
103 103 D - 0 0 4 15,-0.1 14,-0.4 13,-0.1 2,-0.3 -0.195 42.3-165.4 -82.3 148.0 -5.6 31.4 -1.5
104 104 D - 0 0 3 12,-0.1 2,-0.5 -31,-0.1 12,-0.2 -0.922 24.0-100.7-150.8 164.9 -8.9 29.5 -1.4
105 105 C - 0 0 2 10,-1.0 2,-1.4 -2,-0.3 4,-0.2 -0.687 14.1-160.1-116.5 115.7 -10.9 27.9 1.0
106 106 N + 0 0 8 -2,-0.5 -33,-0.1 1,-0.2 5,-0.1 -0.690 26.1 156.2-100.1 96.8 -11.3 24.2 1.8
107 107 T S S- 0 0 38 -2,-1.4 -1,-0.2 -35,-0.1 4,-0.1 -0.067 78.5 -90.0 -93.0 20.6 -14.5 23.9 3.6
108 108 E S S+ 0 0 134 2,-0.2 -2,-0.1 0, 0.0 -23,-0.0 0.440 120.5 34.3 68.7 8.1 -14.5 20.2 2.5
109 109 I S S+ 0 0 91 -4,-0.2 2,-0.3 6,-0.0 -3,-0.1 -0.042 84.1 104.5-154.7 104.3 -16.3 21.2 -0.6
110 110 R S S+ 0 0 46 3,-0.1 -2,-0.2 2,-0.1 5,-0.1 -0.970 75.0 36.5-146.6 152.5 -15.6 24.5 -2.0
111 111 S S S+ 0 0 21 -2,-0.3 -5,-0.1 -5,-0.1 -1,-0.0 0.582 103.5 80.1 67.6 8.0 -13.6 25.2 -5.2
112 112 K S S+ 0 0 118 2,-0.0 -2,-0.1 -28,-0.0 -28,-0.0 0.138 110.5 22.7 -91.8 -3.0 -15.3 22.1 -6.1
113 113 L S S- 0 0 76 -69,-0.0 -3,-0.1 -71,-0.0 0, 0.0 0.424 135.6 -86.4-108.3 -17.0 -17.8 24.7 -6.6
114 114 G + 0 0 3 -67,-0.1 -67,-0.1 -69,-0.0 -76,-0.0 0.592 67.1 149.2 94.0 94.3 -15.5 27.7 -7.0
115 115 G + 0 0 0 -5,-0.1 -10,-1.0 2,-0.1 2,-0.7 -0.184 44.8 132.0-129.8 28.5 -14.5 29.3 -3.8
116 116 D + 0 0 19 -12,-0.2 2,-0.3 2,-0.0 -12,-0.1 -0.843 28.7 168.1 -92.7 111.0 -11.3 30.2 -5.6
117 117 F - 0 0 1 -2,-0.7 2,-0.3 -14,-0.4 -69,-0.1 -0.637 14.4-165.0 -79.7 159.4 -9.6 33.3 -5.6
118 118 V - 0 0 35 -2,-0.3 2,-0.6 -70,-0.2 -16,-0.3 -0.918 18.5-143.4-129.9 130.2 -6.1 33.9 -6.8
119 119 V - 0 0 2 -2,-0.3 2,-1.0 -64,-0.0 -17,-0.3 -0.832 10.4-164.5-105.8 124.1 -4.7 37.3 -5.8
120 120 T - 0 0 56 -69,-0.7 -64,-2.0 -2,-0.6 2,-0.3 -0.872 9.7-175.2 -97.9 94.3 -2.5 39.2 -8.2
121 121 K E -b 56 0B 38 -2,-1.0 -63,-0.0 -66,-0.2 8,-0.0 -0.654 9.5-155.1 -74.2 151.6 -0.7 41.9 -6.4
122 122 R E -b 57 0B 98 -66,-2.2 -64,-1.6 -2,-0.3 2,-0.1 -0.914 31.3 -94.7-112.6 145.4 1.4 44.2 -8.6
123 123 P - 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.501 24.1-172.8 -54.6 137.2 4.4 46.0 -7.0
124 124 L S S- 0 0 50 -2,-0.1 -3,-0.0 5,-0.0 -65,-0.0 -0.828 86.5 -75.4 -84.1 65.1 4.0 49.4 -5.8
125 125 V S S+ 0 0 131 1,-0.1 0, 0.0 -67,-0.0 0, 0.0 0.774 93.2 141.3 50.3 48.7 7.7 48.6 -5.6
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127 127 P S S- 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -69,-0.0 -0.249 95.6 -37.8 -64.3 175.8 9.8 43.1 -1.9
128 128 P S S- 0 0 97 0, 0.0 6,-0.1 0, 0.0 7,-0.0 -0.305 91.1 -87.2 -59.0 147.5 7.7 40.3 -3.1
129 129 L S S- 0 0 22 -3,-0.1 2,-0.3 3,-0.1 6,-0.1 0.549 103.6 -24.5 -64.1 -26.1 4.4 41.7 -1.9
130 130 I S S- 0 0 4 5,-0.5 2,-0.4 4,-0.2 4,-0.2 -0.887 74.0 -98.1-138.7 165.6 5.2 40.0 1.3
131 131 T S S- 0 0 93 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.722 83.7 -62.3 -57.4 129.2 7.3 37.2 2.3
132 132 L S S+ 0 0 72 3,-0.4 3,-0.3 -2,-0.4 -1,-0.1 0.247 128.3 89.3 -20.9 4.1 4.7 34.4 2.5
133 133 P S S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 -120,-0.2 0.456 118.6 10.8 -75.2 -0.6 2.9 36.3 5.3
134 134 L 0 0 2 1,-0.3 -4,-0.2 -4,-0.2 -2,-0.2 0.070 360.0 360.0-157.4 61.5 1.3 37.6 2.1
135 135 S 0 0 47 -3,-0.3 -5,-0.5 -6,-0.1 -3,-0.4 0.065 360.0 360.0 93.8 360.0 2.6 35.2 -0.7