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 .
228 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 21.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 1 0 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 .
1 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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 3 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 A 0 0 95 0, 0.0 2,-0.3 0, 0.0 122,-0.2 0.000 360.0 360.0 360.0-166.2 25.4 16.7 32.8
2 2 A E -A 122 0A 60 120,-2.7 120,-2.1 2,-0.0 2,-0.4 -0.787 360.0-126.9-113.3 156.4 28.6 16.1 34.7
3 3 K E +A 121 0A 140 -2,-0.3 2,-0.3 118,-0.2 118,-0.2 -0.841 32.2 164.2-108.2 145.4 31.4 13.9 33.7
4 4 G E -A 120 0A 5 116,-2.1 116,-2.6 -2,-0.4 79,-0.2 -0.988 36.5-109.4-153.0 155.6 33.0 11.2 35.8
5 5 A E -Ab 119 83A 7 77,-1.9 79,-2.4 -2,-0.3 2,-0.3 -0.405 37.0-154.9 -79.7 162.4 35.2 8.2 35.5
6 6 G E +Ab 118 84A 3 112,-1.3 112,-1.2 77,-0.2 2,-0.2 -0.984 22.6 158.0-150.8 140.5 33.6 4.8 36.0
7 7 R E - b 0 85A 99 77,-1.8 79,-2.0 -2,-0.3 2,-0.3 -0.819 29.8-115.0-144.3 177.4 34.6 1.2 37.0
8 8 K E + b 0 86A 23 108,-0.3 79,-0.3 -2,-0.2 2,-0.2 -0.831 41.0 115.9-127.3 161.0 32.7 -1.9 38.5
9 9 D E - b 0 87A 32 77,-1.2 79,-1.1 -2,-0.3 2,-0.2 -0.880 43.1 -99.8 179.9-152.2 32.6 -4.1 41.6
10 10 N + 0 0 116 -2,-0.2 2,-0.1 77,-0.2 76,-0.0 -0.960 55.8 69.5-153.3 155.1 30.2 -5.3 44.7
11 11 S - 0 0 76 -2,-0.2 2,-0.2 6,-0.1 5,-0.1 -0.524 55.4-106.6 125.4 177.5 29.5 -4.6 48.7
12 12 G > + 0 0 31 -2,-0.1 3,-0.7 1,-0.1 55,-0.2 -0.716 30.3 174.1-161.6 120.5 28.0 -1.8 51.0
13 13 A T 3 S+ 0 0 45 1,-0.2 150,-0.2 -2,-0.2 54,-0.2 0.779 97.7 61.6 -68.2 -34.7 28.9 1.0 53.5
14 14 a T 3 S- 0 0 0 52,-1.3 149,-0.3 2,-0.1 -1,-0.2 0.573 112.2-124.3 -71.2 -18.6 25.2 2.0 53.3
15 15 G < + 0 0 10 -3,-0.7 149,-2.5 1,-0.3 2,-0.6 0.712 54.5 153.8 86.2 17.1 24.3 -1.4 54.7
16 16 Y B -g 164 0B 11 50,-0.4 -1,-0.3 147,-0.3 3,-0.2 -0.734 17.7-178.5 -85.5 123.8 22.0 -2.4 51.9
17 17 K + 0 0 80 147,-1.0 2,-1.5 -2,-0.6 3,-0.2 0.958 66.9 41.6 -81.6 -61.8 22.0 -6.2 51.8
18 18 D + 0 0 78 146,-0.3 7,-0.2 1,-0.2 6,-0.2 -0.576 61.3 152.7-100.3 76.8 19.8 -7.6 49.0
19 19 V + 0 0 18 -2,-1.5 7,-2.2 -3,-0.2 6,-0.6 0.754 67.9 62.6 -71.1 -32.5 20.6 -5.2 46.2
20 20 D S S+ 0 0 105 -3,-0.2 -1,-0.2 5,-0.2 7,-0.1 0.877 97.0 69.5 -64.2 -37.6 19.8 -7.7 43.5
21 21 K S > S- 0 0 121 1,-0.1 4,-1.9 4,-0.1 3,-0.4 -0.329 95.8 -49.7 -76.5 163.7 16.3 -7.8 44.7
22 22 A T 4 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.2 145,-0.1 -0.167 110.3 36.3 -67.1 167.3 14.0 -4.8 44.3
23 23 P T 4 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 144,-0.2 -0.962 129.7 36.1 -76.6 -16.8 13.7 -2.1 44.5
24 24 F T >4 S- 0 0 0 142,-0.9 3,-1.3 -3,-0.4 -2,-0.2 0.939 77.3-171.2 -56.7 -53.9 17.4 -1.6 43.7
25 25 L T 3< S- 0 0 81 -4,-1.9 -5,-0.2 -6,-0.6 -3,-0.2 0.795 70.3 -58.0 63.9 29.7 17.4 -4.4 41.2
26 26 G T 3 S+ 0 0 8 -7,-2.2 2,-2.2 -5,-0.4 64,-0.6 0.257 104.5 126.3 92.1 -15.7 21.1 -4.2 40.8
27 27 M < + 0 0 13 -3,-1.3 37,-2.6 -8,-0.2 2,-0.3 -0.499 42.3 123.1 -81.9 84.1 21.2 -0.6 39.7
28 28 N E -c 64 0A 4 -2,-2.2 59,-2.0 35,-0.2 2,-0.3 -0.906 34.4-179.9-139.6 164.3 23.7 0.5 42.3
29 29 S E -cD 65 86A 0 35,-1.3 38,-1.1 -2,-0.3 37,-0.9 -0.973 30.2-112.3-165.9 149.9 27.0 2.2 42.4
30 30 C E -cD 67 85A 6 55,-3.9 55,-3.0 -2,-0.3 2,-0.4 -0.675 35.1-157.3 -83.8 133.5 29.8 3.5 44.8
31 31 G E -cD 68 84A 0 36,-2.3 38,-3.2 -2,-0.4 53,-0.2 -0.913 13.1-119.5-119.1 145.3 30.1 7.2 44.8
32 32 N >> - 0 0 1 51,-0.9 3,-2.7 -2,-0.4 4,-2.3 -0.241 49.0 -77.1 -75.0 172.7 33.0 9.3 45.8
33 33 D H 3> S+ 0 0 68 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.700 128.6 55.7 -46.9 -41.9 33.0 11.8 48.7
34 34 P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 48,-0.1 0.840 120.1 32.3 -62.2 -35.8 31.1 14.5 46.9
35 35 I H <4 S+ 0 0 26 -3,-2.7 -2,-0.2 48,-0.1 9,-0.1 0.846 119.6 50.5 -81.9 -44.3 28.3 12.1 46.1
36 36 F H ><>S- 0 0 4 -4,-2.3 5,-2.4 4,-0.1 3,-1.5 0.914 79.1-168.9 -64.6 -45.6 28.5 9.9 49.2
37 37 K G ><5S- 0 0 85 -4,-2.4 3,-1.9 1,-0.3 5,-0.1 0.910 70.8 -55.8 56.1 45.6 28.4 12.9 51.5
38 38 D G 3 5S- 0 0 93 1,-0.3 168,-1.1 -5,-0.2 169,-0.7 0.641 106.2 -51.8 65.1 17.6 29.4 10.8 54.6
39 39 G G X 5S+ 0 0 0 -3,-1.5 3,-2.6 167,-0.2 -1,-0.3 0.055 119.0 104.7 108.2 -24.0 26.4 8.5 54.0
40 40 K T < 5S+ 0 0 56 -3,-1.9 3,-0.5 1,-0.3 145,-0.3 0.821 80.9 59.1 -59.5 -28.9 23.8 11.3 53.8
41 41 G T 3 S- 0 0 91 66,-0.2 3,-1.8 1,-0.1 58,-0.1 -0.536 84.5-119.5 -85.3 158.1 32.7 2.9 24.1
54 54 K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 -2,-0.2 57,-0.1 0.856 112.4 65.4 -59.5 -34.0 30.8 1.7 21.0
55 55 I T 3 S+ 0 0 25 40,-0.1 41,-2.3 55,-0.1 -1,-0.3 0.751 81.0 103.7 -59.8 -29.0 29.0 -0.7 23.2
56 56 I B < -I 95 0C 7 -3,-1.8 39,-0.3 39,-0.2 38,-0.1 -0.394 64.6-149.0 -71.8 134.3 27.4 2.1 25.1
57 57 A - 0 0 24 37,-2.4 38,-0.1 2,-0.2 -1,-0.1 0.737 23.2-134.8 -66.6 -33.0 23.8 3.0 24.3
58 58 E + 0 0 125 -8,-1.2 2,-0.4 36,-0.4 -7,-0.1 0.622 69.9 123.6 73.5 15.1 24.0 6.7 25.0
59 59 D - 0 0 112 35,-0.5 -1,-0.4 -9,-0.2 -9,-0.2 -0.861 64.5-118.6-107.9 142.5 20.8 6.1 26.8
60 60 A - 0 0 52 -2,-0.4 -11,-0.3 -11,-0.2 -13,-0.1 -0.505 25.2-168.6 -83.0 149.2 20.6 7.0 30.5
61 61 I E - E 0 48A 25 -13,-2.3 -13,-2.2 -2,-0.2 2,-0.4 -0.989 22.7-120.2-132.9 140.4 19.9 4.6 33.3
62 62 P E - E 0 47A 31 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.696 29.3-171.0 -82.1 138.3 19.1 5.4 36.9
63 63 D E - E 0 46A 0 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.4 -0.919 16.7-139.2-126.7 148.7 21.4 4.1 39.6
64 64 G E -cE 28 45A 0 -37,-2.6 -35,-1.3 -2,-0.3 2,-0.9 -0.908 25.9-121.4-106.2 139.7 21.0 4.2 43.3
65 65 W E +c 29 0A 4 -21,-3.4 -35,-0.2 -2,-0.4 107,-0.1 -0.683 38.2 168.1 -89.4 106.2 24.0 5.1 45.3
66 66 K E + 0 0A 8 -37,-0.9 -52,-1.3 -2,-0.9 -50,-0.4 0.569 53.2 1.6 -87.1 -19.8 24.7 2.1 47.6
67 67 A E S-c 30 0A 6 -38,-1.1 -36,-2.3 -54,-0.2 2,-0.5 -0.877 78.6 -67.5-158.3-172.8 28.2 2.9 48.9
68 68 D E -c 31 0A 17 -2,-0.3 -36,-0.2 -38,-0.2 -38,-0.1 -0.825 67.5 -90.1 -96.7 129.8 31.4 4.9 49.3
69 69 S S S- 0 0 0 -38,-3.2 -36,-0.2 -2,-0.5 3,-0.1 -0.168 90.6 -6.1 -58.1 117.9 33.5 5.1 46.2
70 70 V - 0 0 17 1,-0.1 2,-0.9 15,-0.1 -2,-0.1 0.473 69.3-110.5 77.8 148.3 36.0 2.3 46.0
71 71 Y + 0 0 193 3,-0.1 2,-0.1 -41,-0.0 5,-0.1 -0.850 62.5 148.9-104.9 89.0 36.9 -0.4 48.4
72 72 K - 0 0 116 3,-1.1 2,-1.7 -2,-0.9 5,-0.1 -0.366 64.9 -62.4-111.2-171.3 40.3 0.9 49.3
73 73 S S S- 0 0 106 1,-0.3 3,-0.1 -2,-0.1 4,-0.0 -0.643 109.3 -45.1 -80.7 95.8 42.3 0.7 52.4
74 74 N S S+ 0 0 175 -2,-1.7 2,-0.3 1,-0.1 -1,-0.3 0.806 124.5 96.5 53.8 33.8 39.9 2.6 54.6
75 75 V S S- 0 0 62 1,-0.2 -3,-1.1 -7,-0.1 -1,-0.1 -0.997 72.7-137.4-151.3 147.6 39.6 5.2 51.9
76 76 Q - 0 0 34 -2,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.999 38.1-173.8 -62.6 -56.9 37.2 6.0 49.1
77 77 A - 0 0 39 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.868 4.0-161.4 56.2 108.3 40.0 6.7 46.7
78 78 K - 0 0 105 1,-0.1 -1,-0.1 -8,-0.0 3,-0.0 -0.872 21.0-142.5-119.0 146.0 38.6 8.0 43.5
79 79 M S S+ 0 0 127 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.804 84.0 11.4 -72.3 -35.3 40.4 8.2 40.2
80 80 A S S- 0 0 34 -75,-0.1 3,-0.1 -3,-0.0 -76,-0.0 -0.753 97.0 -77.2-139.4-178.4 39.0 11.5 39.2
81 81 S S S+ 0 0 108 -2,-0.2 2,-0.5 1,-0.2 -77,-0.1 0.896 125.8 22.6 -53.6 -45.8 37.0 14.4 40.5
82 82 S S S- 0 0 35 -79,-0.2 -77,-1.9 -49,-0.1 2,-0.5 -0.991 78.4-178.8-122.0 127.9 33.9 12.4 40.3
83 83 S E -b 5 0A 6 -2,-0.5 -51,-0.9 -79,-0.2 2,-0.5 -0.960 9.1-166.1-134.2 123.5 34.2 8.6 40.3
84 84 L E -bD 6 31A 7 -79,-2.4 -77,-1.8 -2,-0.5 2,-0.8 -0.880 3.7-165.8-106.4 122.1 31.4 6.2 40.0
85 85 L E -bD 7 30A 4 -55,-3.0 -55,-3.9 -2,-0.5 -77,-0.2 -0.828 21.2-168.6-108.9 96.6 32.1 2.6 40.9
86 86 L E -bD 8 29A 1 -79,-2.0 -77,-1.2 -2,-0.8 -57,-0.3 -0.269 24.5-101.4 -81.0 163.1 29.0 0.9 39.5
87 87 A E > -b 9 0A 3 -59,-2.0 4,-2.9 -79,-0.3 5,-0.3 -0.363 37.7-105.4 -76.3 164.8 28.0 -2.7 40.1
88 88 S H > S+ 0 0 60 -79,-1.1 4,-2.0 1,-0.2 5,-0.2 0.946 122.6 46.7 -59.3 -43.4 28.8 -5.2 37.4
89 89 V H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.939 114.3 45.3 -63.9 -47.5 25.1 -5.2 36.5
90 90 V H > S+ 0 0 0 -64,-0.6 4,-0.6 -62,-0.2 -1,-0.2 0.889 110.5 52.8 -67.3 -38.7 24.6 -1.5 36.5
91 91 V H >< S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.2 4,-0.2 0.969 111.7 46.9 -59.0 -47.5 27.8 -0.8 34.5
92 92 A H >< S+ 0 0 17 -4,-2.0 3,-2.2 -5,-0.3 -1,-0.2 0.792 97.2 74.7 -61.0 -31.1 26.6 -3.2 31.9
93 93 A H 3< S+ 0 0 37 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.709 84.7 63.9 -57.9 -28.6 23.2 -1.6 31.9
94 94 M T << S+ 0 0 2 -3,-1.5 -37,-2.4 -4,-0.6 -35,-0.5 0.659 86.7 97.7 -69.4 -21.0 24.4 1.4 30.0
95 95 V B < S-I 56 0C 18 -3,-2.2 -39,-0.2 -39,-0.3 2,-0.2 -0.185 86.1 -93.0 -68.2 162.0 25.2 -0.8 27.1
96 96 S - 0 0 42 -41,-2.3 2,-0.4 11,-0.1 12,-0.1 -0.506 30.9-160.5 -80.1 147.3 22.9 -1.2 24.1
97 97 A + 0 0 73 -2,-0.2 2,-0.3 10,-0.1 3,-0.1 -0.986 50.0 85.3-122.1 134.7 20.3 -4.0 24.0
98 98 V S > S+ 0 0 89 -2,-0.4 3,-1.7 5,-0.1 2,-0.3 -0.908 85.4 12.0 169.3-146.3 19.0 -4.8 20.6
99 99 S T 3 S- 0 0 95 1,-0.3 -3,-0.0 -2,-0.3 0, 0.0 -0.476 146.5 -3.5 -58.2 122.4 20.2 -7.1 17.9
100 100 C T 3 S+ 0 0 64 -2,-0.3 -1,-0.3 1,-0.1 -4,-0.0 0.320 108.4 102.5 72.9 -6.4 22.9 -9.0 19.7
101 101 G S < S+ 0 0 5 -3,-1.7 7,-0.5 5,-0.2 -2,-0.2 0.992 109.1 12.4 -63.7 -56.4 22.4 -6.9 22.9
102 102 P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.773 125.3 81.3 -78.4 -33.3 20.5 -9.9 24.1
103 103 P S S- 0 0 60 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 -0.439 100.9 -19.0 -79.2 156.5 21.7 -12.1 21.3
104 104 K S S- 0 0 179 -2,-0.1 -4,-0.0 2,-0.1 0, 0.0 -0.004 130.4 -2.6 46.2-156.5 25.1 -13.9 21.3
105 105 V S S- 0 0 108 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.435 92.1-123.1 -60.4 131.0 27.5 -12.3 23.6
106 106 P > - 0 0 49 0, 0.0 4,-1.4 0, 0.0 -5,-0.2 -0.472 2.9-130.1 -77.7 151.0 25.7 -9.4 25.1
107 107 P H > S+ 0 0 19 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.722 105.3 72.8 -69.1 -21.1 27.0 -6.0 24.9
108 108 G H > S+ 0 0 9 -7,-0.5 4,-2.1 1,-0.3 -14,-0.1 0.932 105.9 36.1 -60.1 -45.0 26.4 -5.7 28.6
109 109 P H > S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.825 113.7 58.2 -73.2 -29.7 29.3 -8.0 29.0
110 110 N H X S+ 0 0 98 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.949 112.7 40.5 -64.6 -45.0 31.2 -6.4 26.1
111 111 I H < S+ 0 0 1 -4,-3.7 5,-0.3 1,-0.2 -1,-0.2 0.913 108.7 61.0 -66.6 -41.2 30.9 -3.1 27.8
112 112 T H < S+ 0 0 40 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.870 104.1 49.4 -58.5 -38.2 31.7 -4.5 31.2
113 113 A H < S+ 0 0 68 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.995 86.3 128.1 -61.2 -52.9 35.0 -5.7 30.1
114 114 S S < S- 0 0 34 -4,-1.6 4,-0.1 1,-0.2 -2,-0.1 0.178 98.2 -56.0 31.8-157.8 35.7 -2.2 28.6
115 115 Y S S- 0 0 188 2,-1.0 -1,-0.2 -4,-0.1 3,-0.1 0.815 77.9-110.7 -66.5 -28.5 38.9 -0.7 29.7
116 116 G S S+ 0 0 18 1,-0.6 2,-0.3 -5,-0.3 -108,-0.3 -0.058 105.1 75.4 113.6 -17.3 37.2 -1.5 32.9
117 117 D + 0 0 48 -110,-0.1 -2,-1.0 -4,-0.0 -1,-0.6 -0.905 61.5 168.5-120.5 147.7 37.1 2.3 33.0
118 118 K E -A 6 0A 13 -112,-1.2 -112,-1.3 -2,-0.3 2,-0.5 -0.932 35.2-112.2-149.9 169.6 34.8 4.4 30.9
119 119 W E +A 5 0A 156 -2,-0.3 -67,-0.7 -114,-0.2 -68,-0.5 -0.944 41.8 176.3-111.1 126.5 33.8 8.0 30.7
120 120 L E -A 4 0A 5 -116,-2.6 -116,-2.1 -2,-0.5 2,-0.3 -0.865 26.2-131.3-131.1 165.5 30.2 8.7 31.7
121 121 E E -AF 3 49A 76 -72,-1.7 -72,-1.6 -2,-0.3 2,-0.3 -0.840 28.9-179.5-109.2 148.3 27.8 11.6 32.1
122 122 A E -AF 2 48A 20 -120,-2.1 -120,-2.7 -2,-0.3 2,-0.3 -0.996 17.4-175.7-151.4 156.1 25.6 11.9 35.2
123 123 R E - F 0 47A 154 -76,-1.4 -76,-2.9 -2,-0.3 2,-0.3 -0.977 34.2-114.5-147.7 134.6 23.0 14.1 36.8
124 124 A E - F 0 46A 57 -2,-0.3 2,-0.6 -78,-0.2 -78,-0.3 -0.544 27.0-147.2 -71.2 134.8 21.4 13.7 40.2
125 125 T E - F 0 45A 20 -80,-2.3 -80,-0.5 -2,-0.3 46,-0.1 -0.927 5.8-145.4-104.6 128.5 17.8 13.0 39.8
126 126 W S S+ 0 0 203 -2,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.852 85.6 51.9 -59.8 -31.8 15.9 14.5 42.6
127 127 Y - 0 0 103 -3,-0.1 2,-0.2 -83,-0.0 -1,-0.2 -0.898 67.0-158.3-122.9 125.3 13.6 11.6 42.5
128 128 G - 0 0 0 -2,-0.6 2,-0.7 52,-0.5 43,-0.1 -0.593 27.3-126.2 -80.9 154.3 14.5 7.9 42.6
129 129 S - 0 0 58 -2,-0.2 40,-1.6 -106,-0.1 39,-0.6 -0.902 21.9-155.8-112.4 113.0 11.7 5.8 41.2
130 130 K - 0 0 49 -2,-0.7 5,-0.1 37,-0.2 37,-0.1 -0.424 34.1 -95.5 -80.7 156.6 10.6 3.0 43.5
131 131 P S S- 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.807 90.5 -16.0 -44.4 -58.6 9.0 -0.0 42.1
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