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 .
180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9270.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 5.6 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
26 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 1 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 PARALLEL BRIDGES PER LADDER .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 L >> 0 0 58 0, 0.0 4,-3.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-175.3 32.8 9.7 15.4
2 2 D T 34 + 0 0 25 1,-0.3 5,-0.1 2,-0.2 6,-0.0 0.672 360.0 9.2 -61.0 -40.6 34.8 13.0 16.0
3 3 K T 34 S+ 0 0 129 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.425 130.6 56.1-118.8 3.1 36.4 14.0 12.8
4 4 I T <4 S- 0 0 100 -3,-0.5 23,-1.8 1,-0.4 2,-0.3 0.807 135.8 -29.1 -63.0 -38.6 34.5 11.3 10.7
5 5 G E < -A 26 0A 0 -4,-3.1 -1,-0.4 21,-0.3 2,-0.3 -0.835 69.9-178.9 179.1 163.2 31.6 13.0 12.1
6 6 V E +A 25 0A 0 19,-2.7 2,-5.8 -2,-0.3 19,-0.9 -0.982 60.8 44.7-174.9 177.9 30.5 14.9 15.0
7 7 Y B S+b 25 0A 8 130,-0.3 19,-0.1 1,-0.3 56,-0.1 -0.026 78.7 169.8 59.2 -53.7 27.6 16.7 16.9
8 8 H + 0 0 11 -2,-5.8 -1,-0.3 17,-0.5 16,-0.2 0.311 35.3 67.4 46.3 36.9 26.1 13.5 15.6
9 9 F S S- 0 0 0 14,-0.5 15,-0.1 -3,-0.1 13,-0.1 -0.442 82.0-115.8-163.6 154.8 22.9 13.4 17.2
10 10 I - 0 0 0 11,-0.7 2,-0.3 -2,-0.2 69,-0.1 -0.424 40.6-113.0 -69.4 138.9 19.9 15.6 16.7
11 11 S - 0 0 0 -2,-0.1 2,-0.6 67,-0.1 8,-0.2 -0.661 22.7-130.1 -89.9 144.9 19.2 17.4 19.8
12 12 G - 0 0 1 65,-0.4 159,-0.4 -2,-0.3 2,-0.3 -0.798 29.0-175.1-114.9 113.3 15.9 16.7 21.7
13 13 T B > -C 17 0B 2 4,-2.2 4,-0.9 -2,-0.6 157,-0.3 -0.871 40.5-110.0-132.3 144.9 13.8 19.6 22.6
14 14 K T 4 S- 0 0 57 155,-0.5 156,-0.1 -2,-0.3 155,-0.1 0.649 95.1 -51.2 -56.3 -48.1 10.7 20.2 24.6
15 15 R T 4 S+ 0 0 155 154,-0.1 -1,-0.3 153,-0.1 3,-0.1 0.060 125.9 90.4-158.7 51.1 8.8 21.1 21.3
16 16 H T 4 S+ 0 0 88 153,-0.3 30,-0.4 1,-0.1 -2,-0.2 0.509 122.8 8.1 -79.6 -19.5 11.0 23.6 19.7
17 17 C B < S+C 13 0B 1 -4,-0.9 -4,-2.2 152,-0.1 31,-0.2 -0.394 71.0 160.1-158.4 78.5 12.1 20.1 18.5
18 18 K + 0 0 102 29,-0.2 2,-0.4 -6,-0.2 30,-0.2 0.049 40.2 131.9 -92.7 22.0 9.9 17.2 19.5
19 19 M - 0 0 2 28,-0.4 2,-1.3 -8,-0.2 31,-0.2 -0.587 59.7-144.7 -72.1 128.2 11.4 15.4 16.7
20 20 G - 0 0 5 -2,-0.4 31,-0.8 29,-0.1 2,-0.6 -0.807 47.3-173.9 -85.1 98.2 12.6 12.0 17.7
21 21 L E -d 51 0C 0 -2,-1.3 -11,-0.7 29,-0.2 2,-0.7 -0.790 36.9-164.8-126.0 121.4 15.2 12.7 15.4
22 22 K E +d 52 0C 23 29,-2.9 31,-1.3 -2,-0.6 2,-0.3 -0.817 31.6 141.3-116.8 113.6 18.1 10.8 14.0
23 23 L + 0 0 0 -2,-0.7 2,-0.7 29,-0.1 -14,-0.5 -0.800 16.1 172.9-161.2 70.1 20.6 12.9 12.4
24 24 A - 0 0 24 -2,-0.3 2,-0.5 -16,-0.2 -17,-0.1 -0.856 28.8-147.2-109.6 113.4 24.2 11.7 13.1
25 25 V E -Ab 6 7A 0 -19,-0.9 -19,-2.7 -2,-0.7 -17,-0.5 -0.750 14.8-162.5-118.0 129.9 26.1 14.0 11.0
26 26 V E -A 5 0A 61 -2,-0.5 -21,-0.3 -21,-0.3 2,-0.3 -0.812 6.3-171.1-104.2 133.2 29.3 13.2 9.2
27 27 V - 0 0 14 -23,-1.8 8,-0.1 -2,-0.3 7,-0.1 -0.777 31.3-121.2-129.1 156.7 31.9 15.7 7.7
28 28 Q S S- 0 0 179 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.944 74.3 -56.8 -62.9 -47.3 34.8 15.2 5.6
29 29 N S S+ 0 0 82 4,-0.2 2,-1.7 -3,-0.1 4,-0.5 -0.981 89.2 22.8-173.8 165.5 37.2 16.7 7.9
30 30 K S S+ 0 0 140 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 -0.241 97.3 63.8 72.7 -62.9 38.7 19.7 10.2
31 31 H S S- 0 0 138 -2,-1.7 -1,-0.3 2,-0.2 3,-0.1 0.878 92.5-136.4 -60.2 -27.1 36.1 22.1 11.3
32 32 D + 0 0 17 -3,-0.3 2,-0.4 1,-0.3 -2,-0.2 0.813 57.9 146.3 55.3 44.7 34.6 19.2 13.0
33 33 L - 0 0 29 -4,-0.5 -1,-0.3 1,-0.1 -4,-0.2 -0.979 55.5-118.3-119.8 135.6 31.5 20.8 11.5
34 34 V - 0 0 0 -2,-0.4 -28,-0.1 28,-0.3 29,-0.1 0.487 59.6 -46.8 -67.8 -43.5 29.0 18.1 10.6
35 35 L S S- 0 0 44 24,-0.2 3,-0.3 -8,-0.1 -8,-0.1 -0.869 100.4 -11.0-174.4 163.6 28.3 18.1 6.8
36 36 P S S- 0 0 75 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.610 84.2-135.0 3.9 79.0 27.4 20.5 3.7
37 37 P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.329 36.6 171.4 -68.2 121.1 26.8 23.2 6.2
38 38 L + 0 0 91 -3,-0.3 2,-0.3 22,-0.2 26,-0.2 -0.969 15.0 112.1-133.6 122.5 23.8 24.9 5.5
39 39 I - 0 0 64 -2,-0.4 22,-0.0 1,-0.1 21,-0.0 -0.980 50.6-160.4-149.5 164.8 22.1 27.6 7.7
40 40 T - 0 0 124 -2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.242 55.2-128.0 -89.1 -13.9 20.9 30.9 8.7
41 41 M + 0 0 58 2,-0.2 2,-0.8 1,-0.2 -2,-0.1 0.925 52.8 157.0 40.3 53.8 20.7 29.6 12.3
42 42 P S S- 0 0 85 0, 0.0 -1,-0.2 0, 0.0 22,-0.0 -0.814 80.2-100.4 -79.1 82.1 17.1 30.7 12.5
43 43 M S S- 0 0 108 -2,-0.8 -2,-0.2 -3,-0.1 25,-0.1 -0.125 73.0 -35.7 -33.4 -54.0 18.0 28.1 14.8
44 44 P S S- 0 0 30 0, 0.0 17,-0.1 0, 0.0 18,-0.0 -0.830 71.5 -48.9-167.3-166.7 16.6 24.9 13.2
45 45 P S S- 0 0 41 0, 0.0 -28,-0.1 0, 0.0 -2,-0.1 0.371 72.4 -91.4 -65.6 -28.6 14.3 22.9 11.3
46 46 S - 0 0 57 -30,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.933 58.7 -49.4 131.5-164.8 10.6 23.4 12.4
47 47 P S S- 0 0 89 0, 0.0 -28,-0.4 0, 0.0 -29,-0.2 0.912 89.1 -25.7 -84.6 -99.3 8.4 21.5 14.9
48 48 S + 0 0 58 -30,-0.2 2,-0.4 -31,-0.2 -31,-0.1 -0.556 56.9 141.7-143.6 62.0 7.9 17.7 15.3
49 49 P - 0 0 57 0, 0.0 2,-0.6 0, 0.0 -29,-0.1 -0.840 51.6-129.9 -74.3 140.0 8.3 15.2 12.6
50 50 S - 0 0 95 -2,-0.4 2,-0.4 -31,-0.2 -29,-0.2 -0.872 42.8-158.1 -98.6 126.5 9.8 12.2 14.2
51 51 M E -d 21 0C 33 -31,-0.8 -29,-2.9 -2,-0.6 2,-0.5 -0.836 20.8-161.4-135.4 131.3 12.5 11.8 11.6
52 52 A E -d 22 0C 65 -2,-0.4 -29,-0.1 -31,-0.2 -31,-0.1 -0.953 41.3 -63.5-116.5 124.7 14.7 9.2 10.3
53 53 S + 0 0 58 -31,-1.3 5,-0.3 -2,-0.5 -31,-0.0 0.202 52.9 143.3 66.3-153.9 17.8 9.1 8.4
54 54 S >> - 0 0 95 3,-0.1 4,-1.4 4,-0.1 3,-0.6 0.992 50.1-140.6 53.8 80.4 18.1 10.4 4.7
55 55 S H 3> S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.729 86.0 56.0 -54.3 -46.4 21.6 11.8 5.1
56 56 P H 3> S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.929 114.1 35.0 -60.3 -53.8 21.4 15.1 3.2
57 57 I H <> S+ 0 0 110 -3,-0.6 4,-1.4 1,-0.2 -2,-0.2 0.888 119.7 47.3 -62.5 -42.1 18.5 16.8 4.9
58 58 L H X S+ 0 0 6 -4,-1.4 4,-2.8 -5,-0.3 5,-0.2 0.818 105.9 61.7 -67.4 -33.0 19.1 15.5 8.4
59 59 L H X S+ 0 0 5 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.923 100.3 55.5 -57.4 -44.4 22.7 16.5 7.9
60 60 M H X S+ 0 0 68 -4,-1.7 4,-3.0 -5,-0.2 3,-0.2 0.913 111.8 43.4 -56.6 -45.1 21.3 20.1 7.5
61 61 I H X>S+ 0 0 5 -4,-1.4 4,-2.4 2,-0.2 5,-0.8 0.908 110.8 49.8 -63.8 -44.7 19.6 19.9 10.9
62 62 I H <5S+ 0 0 0 -4,-2.8 -28,-0.3 1,-0.2 -1,-0.2 0.490 116.4 47.6 -88.5 -0.2 22.3 18.3 12.9
63 63 F H X>S+ 0 0 6 -4,-1.2 4,-7.3 -5,-0.2 5,-0.6 0.814 117.7 36.2 -77.8 -54.0 24.4 20.9 11.5
64 64 S H X5S+ 0 0 8 -4,-3.0 4,-1.2 2,-0.3 -2,-0.2 0.968 124.5 39.5 -67.7 -53.7 22.2 24.0 12.1
65 65 M H <5S+ 0 0 13 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.935 132.1 31.3 -64.8 -48.9 20.8 23.0 15.4
66 66 W H >> - 0 0 11 -2,-2.1 4,-2.2 1,-0.2 3,-1.1 -0.936 65.1-125.1 -88.5 124.8 19.7 5.5 22.7
83 83 H T 34 S+ 0 0 63 -2,-0.7 -1,-0.2 1,-0.3 7,-0.0 0.825 102.1 50.4 -61.3 -41.6 16.6 4.9 24.7
84 84 N T 34 S+ 0 0 134 1,-0.3 92,-0.4 -3,-0.1 -1,-0.3 0.929 117.9 39.3 -64.0 -40.1 18.2 4.3 28.1
85 85 S T <4 S- 0 0 18 -3,-1.1 -1,-0.3 1,-0.1 93,-0.2 0.845 134.1 -2.5 -62.0 -39.9 20.2 7.6 27.9
86 86 W S < S- 0 0 10 -4,-2.2 -1,-0.1 2,-0.1 -5,-0.0 -0.946 77.4 -74.1-164.9 179.8 17.0 9.3 26.1
87 87 K S S+ 0 0 69 -2,-0.2 3,-0.1 -3,-0.1 -6,-0.1 0.612 71.8 85.7 -58.7 -42.1 13.3 9.5 24.7
88 88 V S S- 0 0 11 1,-0.2 -5,-0.1 -69,-0.1 -2,-0.1 -0.223 86.0 -65.0-101.5 164.1 12.5 8.0 21.4
89 89 P > - 0 0 81 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.021 66.1-100.2 -59.9 142.3 11.5 4.5 20.5
90 90 L G > S- 0 0 98 1,-0.2 2,-3.5 -3,-0.1 3,-0.5 0.876 75.9 -9.5 -65.0-125.7 14.1 2.1 21.0
91 91 P G 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -9,-0.1 -0.041 74.6 121.7 -84.4 59.8 16.6 0.4 18.8
92 92 S G < S- 0 0 73 -2,-3.5 -2,-0.1 -3,-0.6 0, 0.0 0.768 88.3-102.4 -65.2 -31.8 15.4 1.4 15.2
93 93 R < - 0 0 143 -3,-0.5 2,-0.3 -12,-0.2 -11,-0.1 0.722 49.1-172.5 114.5 138.4 18.9 2.7 15.4
94 94 R >> - 0 0 28 -13,-0.1 3,-0.9 -71,-0.0 4,-0.6 -0.925 29.5-137.2-141.8 131.2 21.3 5.6 15.8
95 95 A H 3> S+ 0 0 38 -2,-0.3 4,-3.3 1,-0.3 5,-0.1 0.405 99.8 83.6 -83.6 1.3 25.0 5.7 15.5
96 96 F H 3> S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.953 93.5 50.2 -57.2 -41.8 24.8 7.9 18.7
97 97 A H <4 S+ 0 0 15 -3,-0.9 -2,-0.2 2,-0.2 5,-0.2 0.897 110.0 45.2 -55.2 -43.7 24.8 4.3 20.0
98 98 R H X S+ 0 0 167 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.883 109.3 56.6 -64.1 -38.2 27.8 3.4 18.0
99 99 W H X S+ 0 0 24 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.932 112.6 45.2 -58.4 -43.1 29.3 6.7 19.2
100 100 A H < S+ 0 0 23 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.873 106.3 52.9 -65.7 -45.3 28.7 5.4 22.7
101 101 P H 4 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.848 109.9 53.7 -65.2 -31.2 29.9 1.9 22.4
102 102 N H < S+ 0 0 104 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.889 101.9 85.8 -61.7 -42.3 33.1 3.4 21.1
103 103 S < + 0 0 17 -4,-1.3 -3,-0.0 -5,-0.1 -4,-0.0 0.012 12.0 136.8 -84.3-171.1 33.6 5.7 24.0
104 104 S S S- 0 0 141 -2,-0.0 -4,-0.1 0, 0.0 -1,-0.0 -0.073 89.4-176.0 77.0 40.3 34.9 6.0 27.3
105 105 G - 0 0 52 -5,-0.1 4,-0.1 -6,-0.1 -5,-0.0 0.525 34.2-104.8-100.0-151.3 35.6 8.9 25.1
106 106 N + 0 0 115 2,-0.1 32,-0.0 33,-0.0 3,-0.0 0.875 62.3 62.8-117.0-104.8 37.1 12.2 24.2
107 107 K S S- 0 0 80 32,-0.1 2,-0.3 1,-0.1 32,-0.2 0.498 109.0 -27.1 -57.5 -42.5 37.0 15.8 23.6
108 108 G E -e 139 0D 17 30,-1.7 32,-2.4 2,-0.0 2,-0.5 -0.942 64.9-161.7-145.1 143.4 36.0 17.1 27.0
109 109 G E +e 140 0D 77 -2,-0.3 2,-0.4 30,-0.2 32,-0.1 -0.970 15.1 179.2-136.8 132.8 34.0 15.5 29.7
110 110 A E -e 141 0D 5 30,-2.7 32,-2.8 -2,-0.5 2,-0.6 -0.946 7.4-170.7-127.3 118.3 32.2 16.4 32.8
111 111 A E S-e 142 0D 67 -2,-0.4 2,-0.3 30,-0.2 32,-0.2 -0.824 74.7 -29.6-123.3 97.8 30.5 13.8 34.8
112 112 G S S- 0 0 2 30,-0.7 30,-0.3 -2,-0.6 2,-0.2 -0.346 110.4 -61.3 62.1-163.4 28.3 15.4 37.3
113 113 L - 0 0 16 3,-1.0 3,-0.1 -2,-0.3 16,-0.1 -0.532 48.0-106.3 -82.9 157.8 30.1 18.6 38.0
114 114 G S S+ 0 0 78 1,-0.2 2,-0.5 -2,-0.2 3,-0.1 0.681 119.3 63.2 -59.2 -19.0 33.6 18.6 39.4
115 115 F S S- 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 -0.884 119.5 -9.1-115.9 95.4 31.6 19.6 42.5
116 116 I S S- 0 0 36 -2,-0.5 -3,-1.0 -3,-0.1 -1,-0.2 0.295 70.5-135.9 79.8 149.6 29.1 16.9 43.6
117 117 M S S+ 0 0 81 -5,-0.2 27,-0.4 -3,-0.1 2,-0.1 0.917 72.5 18.5-110.1 -55.6 28.7 14.0 41.3
118 118 W S S- 0 0 122 -6,-0.1 2,-0.5 25,-0.1 3,-0.3 -0.370 87.1 -92.3-104.0-175.3 25.0 13.0 40.8
119 119 L B S+g 145 0E 4 25,-2.5 27,-1.5 1,-0.1 30,-0.2 -0.948 86.1 59.0-110.2 129.0 21.9 15.0 41.6
120 120 G S S+ 0 0 43 1,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.241 73.7 96.3 149.7 9.0 19.7 15.2 44.6
121 121 V S > S- 0 0 58 -3,-0.3 3,-0.6 3,-0.0 -1,-0.5 -0.746 88.4 -93.8-100.0 161.1 21.9 16.3 47.4
122 122 S T 3 S+ 0 0 116 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.712 100.5 76.9 -61.7 -37.0 22.1 19.9 48.5
123 123 L T 3 S+ 0 0 74 2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.783 87.7 30.7 -54.4 -56.8 25.0 21.1 46.5
124 124 V < - 0 0 0 -3,-0.6 -4,-0.2 1,-0.1 -8,-0.0 -0.554 40.1-169.6 -99.8 158.1 24.4 21.7 43.0
125 125 M - 0 0 75 -2,-0.2 2,-1.3 -6,-0.1 -1,-0.1 -0.042 56.2-108.0-125.3 37.8 21.4 22.8 41.3
126 126 M S > S+ 0 0 5 1,-0.2 4,-1.8 25,-0.1 5,-0.1 -0.060 116.3 81.9 71.6 -32.2 22.9 22.0 37.9
127 127 M H > S+ 0 0 21 -2,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.814 86.8 58.7 -61.0 -34.7 23.2 25.8 37.4
128 128 F H 4 S+ 0 0 105 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.792 107.4 46.9 -61.5 -39.1 26.4 25.5 39.5
129 129 L H >> S+ 0 0 0 2,-0.2 4,-1.8 1,-0.1 3,-0.7 0.858 106.2 54.1 -62.3 -47.0 27.8 23.0 36.9
130 130 I H 3< S+ 0 0 38 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.923 100.9 63.2 -60.2 -42.8 27.0 25.0 33.8
131 131 S T 3< S+ 0 0 88 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.647 105.3 44.2 -63.6 -28.1 28.9 27.9 35.2
132 132 A T <4 S+ 0 0 65 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.2 0.802 106.4 72.1 -65.2 -49.9 32.1 26.1 35.2
133 133 H < - 0 0 54 -4,-1.8 2,-0.5 -3,-0.1 8,-0.0 -0.503 61.2-149.4 -90.5 150.4 31.8 24.5 31.8
134 134 E - 0 0 139 -2,-0.2 2,-0.6 2,-0.0 -3,-0.0 -0.965 20.9-147.4-109.8 129.5 32.0 25.7 28.3
135 135 F + 0 0 15 -2,-0.5 2,-0.3 45,-0.1 45,-0.1 -0.808 36.9 130.8-106.7 118.9 29.8 23.7 25.9
136 136 T > - 0 0 35 -2,-0.6 3,-1.9 -64,-0.0 -66,-0.3 -0.959 65.8 -30.7-144.5 157.2 31.0 23.2 22.3
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140 140 T E -e 109 0D 25 -32,-2.4 -30,-2.7 -2,-0.5 2,-0.6 -0.887 22.0-165.3-108.7 136.0 29.7 16.3 27.5
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148 148 E S S+ 0 0 179 2,-0.0 2,-0.3 0, 0.0 -28,-0.1 0.928 89.7 61.7 -61.3 -40.1 12.9 12.4 41.8
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152 152 V + 0 0 32 -2,-0.3 -25,-0.1 21,-0.1 -2,-0.1 -0.960 28.2 132.5-111.5 122.6 16.6 21.6 33.1
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154 154 E S S+ 0 0 2 16,-0.2 17,-0.1 18,-0.1 18,-0.0 0.667 76.4 40.8 -59.9 -27.1 18.7 22.6 29.2
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157 157 E H > S+ 0 0 170 2,-0.2 4,-2.7 3,-0.2 5,-0.1 0.887 115.4 48.2 -61.9 -42.7 19.7 32.5 30.4
158 158 H H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.914 111.0 43.7 -63.5 -47.9 16.4 34.0 31.3
159 159 D H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.851 117.6 55.4 -62.2 -38.2 14.5 30.9 32.4
160 160 Y H < S+ 0 0 69 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.889 101.3 50.5 -57.6 -50.0 17.7 30.2 34.1
161 161 I H < S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.902 123.4 30.6 -60.0 -43.9 18.2 33.4 36.1
162 162 M H < S+ 0 0 130 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.806 101.8 88.8 -85.8 -37.2 14.6 33.1 37.6
163 163 C < + 0 0 7 -4,-2.7 3,-0.1 1,-0.2 4,-0.0 -0.297 16.2 153.1 -64.6 150.5 13.9 29.5 37.8
164 164 H S S+ 0 0 125 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.353 106.2 5.8-112.5 10.8 14.5 27.0 40.4
165 165 T S S+ 0 0 129 -6,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.702 91.8 78.3-160.3 145.2 11.5 26.0 38.2
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167 167 G - 0 0 57 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.450 49.1-140.4 85.8 155.8 9.8 26.6 31.4
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172 172 H + 0 0 9 -160,-0.1 -21,-0.7 1,-0.1 -18,-0.1 0.666 17.2 117.2 56.4 52.3 15.4 15.7 30.5
173 173 H + 0 0 83 -23,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.531 40.6 111.4-132.4 98.4 14.7 13.9 33.6
174 174 D S S- 0 0 84 -89,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.652 80.2 -91.2-133.6 111.4 15.6 10.2 33.0
175 175 G S S+ 0 0 13 -2,-0.1 -30,-1.9 -31,-0.1 2,-0.7 -0.238 105.8 26.5 61.0-109.0 18.6 8.7 34.9
176 176 N E S+F 144 0D 55 -92,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.831 76.7 174.6-100.3 119.9 21.6 9.1 32.8
177 177 T E -F 143 0D 0 -34,-2.7 -34,-2.8 -2,-0.7 2,-0.6 -0.935 24.1-144.7-128.4 154.0 21.4 11.9 30.5
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180 180 V 0 0 1 -2,-0.6 -104,-0.5 -40,-0.2 -40,-0.2 -0.479 360.0 360.0 -93.4 360.0 26.5 19.0 25.6