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 .
410 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19099.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
268 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
76 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 13.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
55 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.7 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 1 2 0 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 7 3 2 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 PARALLEL BRIDGES PER LADDER .
5 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 2 0 0 0 0 0 0 0 1 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 C 0 0 46 0, 0.0 99,-0.1 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 175.2 0.2 16.2 77.8
2 2 T + 0 0 67 408,-0.1 2,-1.0 98,-0.1 408,-0.1 -0.185 360.0 144.4-119.3 36.0 -0.3 19.3 75.8
3 3 K - 0 0 115 405,-0.1 2,-0.6 1,-0.1 404,-0.2 -0.681 47.0-139.1-110.4 96.2 -1.2 21.2 78.9
4 4 K + 0 0 103 -2,-1.0 -1,-0.1 1,-0.2 404,-0.1 -0.360 45.5 144.4 -86.3 103.5 0.2 24.6 78.5
5 5 Y + 0 0 79 402,-0.6 400,-0.2 -2,-0.6 -1,-0.2 0.511 56.0 73.3-105.6 -18.5 1.7 25.9 81.7
6 6 D S S+ 0 0 15 401,-0.5 35,-0.0 1,-0.2 402,-0.0 -0.168 79.2 54.5 -89.8-175.1 4.6 27.8 80.4
7 7 C S S- 0 0 19 1,-0.1 -1,-0.2 33,-0.1 34,-0.0 0.959 71.9-167.9 54.0 54.1 3.9 31.1 78.7
8 8 K + 0 0 183 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.699 65.0 5.1 -64.0 -21.1 2.1 32.4 81.7
9 9 I S S+ 0 0 142 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.803 85.8 100.7-123.2 -61.3 0.5 35.5 80.1
10 10 L + 0 0 97 1,-0.1 32,-0.1 2,-0.0 -1,-0.1 -0.225 43.4 125.4 -74.7 109.6 0.7 36.5 76.4
11 11 P + 0 0 65 0, 0.0 2,-2.5 0, 0.0 3,-0.2 0.132 24.7 88.6-123.5-131.2 -2.3 35.8 74.2
12 12 N S S+ 0 0 175 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.559 99.1 13.9 65.3 -69.1 -4.7 37.5 71.8
13 13 S S S- 0 0 60 -2,-2.5 -1,-0.2 1,-0.2 2,-0.2 0.831 85.9 -46.2-114.6-128.4 -2.7 37.0 68.9
14 14 L - 0 0 124 1,-0.2 -1,-0.2 -3,-0.2 29,-0.1 -0.479 48.2 -68.6-132.3-153.4 0.3 35.3 67.1
15 15 V - 0 0 50 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.595 34.2-110.9-102.1-153.2 3.8 34.3 67.3
16 16 M - 0 0 36 27,-0.3 25,-0.1 25,-0.1 -1,-0.1 -0.992 18.3-118.3-168.2 174.9 7.5 35.4 67.4
17 17 D S S+ 0 0 101 -2,-0.3 118,-2.9 117,-0.1 2,-0.3 0.228 87.3 26.5 -90.6 -2.6 10.8 35.8 65.9
18 18 F B S-a 135 0A 69 116,-0.2 2,-0.4 107,-0.1 118,-0.1 -0.982 73.0-107.1-163.9 159.0 13.1 33.8 68.3
19 19 V - 0 0 0 116,-0.9 119,-0.2 105,-0.3 21,-0.1 -0.787 44.9-136.6 -92.9 130.8 13.3 30.9 71.0
20 20 N E -B 39 0B 33 19,-1.3 19,-1.7 -2,-0.4 117,-0.1 -0.492 61.1 -5.9 -98.5 169.9 13.6 32.5 74.3
21 21 N E - 0 0B 51 17,-0.2 18,-1.6 1,-0.1 2,-0.4 0.697 60.1-162.0 19.8 119.1 16.1 31.4 77.1
22 22 G E +B 38 0B 7 16,-0.2 16,-0.3 100,-0.1 100,-0.2 -0.882 35.7 166.1-130.4 103.4 17.8 28.1 76.1
23 23 E E -B 37 0B 65 14,-2.6 14,-2.0 -2,-0.4 2,-0.3 -0.435 45.4 -84.5-133.2 155.2 19.1 26.9 79.3
24 24 V E -B 36 0B 51 12,-0.2 2,-0.4 -2,-0.1 12,-0.2 -0.655 38.9-137.3 -44.2 120.1 20.5 24.3 81.9
25 25 S E > - 0 0B 2 10,-1.5 3,-1.0 -2,-0.3 10,-0.2 -0.794 50.1 -91.0 -76.0 142.8 17.7 22.3 83.3
26 26 G E 3 S+ 0 0B 52 -2,-0.4 331,-0.1 1,-0.3 -1,-0.1 -0.304 108.0 2.1 -68.8 137.9 19.0 22.5 86.9
27 27 V E 3 S+ 0 0B 51 1,-0.2 -1,-0.3 307,-0.0 330,-0.1 0.926 91.2 143.7 57.1 44.5 21.5 19.4 87.8
28 28 T E < + 0 0B 10 -3,-1.0 7,-2.6 7,-0.1 2,-0.3 -0.081 42.7 88.2-106.0 27.9 20.9 18.3 84.1
29 29 L E +B 34 0B 33 5,-0.2 2,-0.3 -5,-0.0 5,-0.2 -0.984 42.5 161.5-138.2 153.1 24.4 17.1 83.7
30 30 L E > -B 33 0B 28 3,-2.4 3,-1.6 -2,-0.3 115,-0.1 -0.894 59.9 -76.1-152.9 176.2 26.6 14.0 84.3
31 31 N T 3 S+ 0 0 61 1,-0.3 3,-0.1 -2,-0.3 113,-0.0 0.690 131.6 27.2 -59.2 -24.7 30.1 12.6 83.2
32 32 S T 3 S+ 0 0 54 1,-0.1 78,-1.5 76,-0.1 77,-1.3 0.719 119.3 39.3 -95.9 -22.0 28.5 11.7 79.7
33 33 K E < -BC 30 108B 21 -3,-1.6 -3,-2.4 75,-0.2 2,-0.3 -0.843 42.7-159.6-153.9 146.6 25.7 14.1 79.2
34 34 F E -BC 29 107B 3 73,-2.6 73,-1.8 -2,-0.3 2,-0.5 -0.982 15.9-151.4-137.0 126.1 23.9 17.5 79.3
35 35 F E - C 0 106B 4 -7,-2.6 -10,-1.5 -2,-0.3 2,-0.4 -0.868 15.0-169.7 -99.2 125.4 20.2 18.2 79.1
36 36 H E +BC 24 105B 1 69,-2.6 69,-2.9 -2,-0.5 2,-0.3 -0.848 6.0 179.7-115.6 146.4 19.0 21.5 77.7
37 37 M E -BC 23 104B 17 -14,-2.0 -14,-2.6 -2,-0.4 2,-0.3 -0.934 2.7-178.8-138.0 159.9 15.6 23.0 77.7
38 38 N E -B 22 0B 3 65,-1.8 2,-0.5 -2,-0.3 -16,-0.2 -0.944 33.7 -84.4-152.7 170.2 14.2 26.3 76.3
39 39 M E -B 20 0B 47 -19,-1.7 -19,-1.3 -18,-1.6 2,-0.3 -0.725 27.9-161.3 -90.3 127.1 11.1 28.3 76.1
40 40 Y - 0 0 12 -2,-0.5 -33,-0.1 -21,-0.1 2,-0.1 -0.754 30.6-119.4 -90.7 142.2 8.5 27.6 73.3
41 41 Q - 0 0 16 -2,-0.3 -25,-0.1 2,-0.2 -26,-0.1 -0.432 25.6 -93.0 -89.1 174.0 6.2 30.6 72.9
42 42 C S S+ 0 0 24 -32,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.682 113.1 46.9 -55.5 -29.1 2.5 30.9 73.3
43 43 K + 0 0 80 -29,-0.1 -27,-0.3 1,-0.1 -2,-0.2 -0.981 54.0 166.7-120.5 124.8 1.8 30.2 69.8
44 44 N + 0 0 13 -2,-0.6 3,-0.5 55,-0.1 -1,-0.1 -0.013 37.6 121.0-113.2 20.3 3.5 27.3 68.1
45 45 M S S+ 0 0 130 1,-0.2 -1,-0.1 83,-0.0 54,-0.1 0.820 85.3 33.1 -57.0 -38.2 1.3 27.2 64.9
46 46 L S S+ 0 0 90 -3,-0.1 83,-2.7 82,-0.1 2,-0.4 0.488 97.9 92.6 -94.9 -8.2 4.3 27.7 62.5
47 47 I E +D 128 0C 10 -3,-0.5 81,-0.3 81,-0.3 3,-0.1 -0.764 41.3 170.7 -97.2 138.4 7.0 26.0 64.5
48 48 K E - 0 0C 118 79,-3.0 2,-0.2 -2,-0.4 80,-0.2 0.615 63.3 -26.0-120.7 -36.3 7.5 22.3 63.5
49 49 D E -D 127 0C 11 78,-2.7 78,-2.6 52,-0.1 2,-0.3 -0.777 63.6-111.4-156.3-152.9 10.8 21.4 65.4
50 50 V E -D 126 0C 1 76,-0.3 17,-2.3 -2,-0.2 2,-0.4 -0.974 9.8-131.8-153.0 164.4 14.0 22.9 66.9
51 51 K E -DE 125 66C 31 74,-2.3 74,-2.2 -2,-0.3 2,-0.5 -0.990 4.9-166.7-124.5 131.3 17.9 23.2 66.6
52 52 G E -DE 124 65C 0 13,-1.2 12,-1.5 -2,-0.4 13,-1.2 -0.991 21.6-151.6-103.2 120.4 20.4 22.8 69.1
53 53 C E +DE 123 63C 16 70,-2.4 70,-1.3 -2,-0.5 8,-0.3 -0.937 51.2 94.0-118.8 132.7 23.6 24.1 67.6
54 54 L E - E 0 62C 3 8,-2.0 8,-1.2 -2,-0.5 2,-0.2 -0.330 68.0-113.4-178.2-165.9 26.7 22.6 68.9
55 55 K - 0 0 105 -2,-0.2 3,-0.2 6,-0.1 9,-0.2 -0.694 52.0 -77.6-146.2-166.4 28.7 19.7 67.5
56 56 E S S- 0 0 109 1,-0.2 53,-0.0 -2,-0.2 8,-0.0 0.789 123.5 -10.6 -60.6 -32.3 29.1 16.3 69.5
57 57 L S S+ 0 0 76 53,-0.1 -1,-0.2 51,-0.1 54,-0.1 -0.008 121.2 82.2-148.2 32.9 31.7 18.0 71.7
58 58 A - 0 0 35 1,-0.2 63,-0.4 -3,-0.2 2,-0.2 0.526 63.2 -74.2-116.6-108.4 32.5 21.2 70.2
59 59 C > - 0 0 55 1,-0.2 3,-0.6 61,-0.2 -1,-0.2 -0.322 56.8 -20.2-164.8-177.3 31.7 24.8 69.7
60 60 F T 3 S+ 0 0 119 1,-0.2 -6,-0.2 -2,-0.2 -1,-0.2 -0.356 102.2 2.1 -75.2 144.9 29.6 27.5 68.2
61 61 L T 3 S+ 0 0 119 -8,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.527 83.1 117.9 72.4 24.1 27.5 27.3 65.0
62 62 T E < -E 54 0C 58 -8,-1.2 -8,-2.0 -3,-0.6 2,-0.6 -0.918 67.9-113.7-111.7 148.8 27.7 23.7 63.8
63 63 V E +E 53 0C 78 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.664 33.7 173.9 -84.7 124.4 24.5 21.8 63.7
64 64 S E - 0 0C 18 -12,-1.5 -11,-0.2 -2,-0.6 -1,-0.2 0.708 59.7-119.0-108.2 -17.0 24.3 18.7 66.2
65 65 K E -E 52 0C 78 -13,-1.2 -13,-1.2 -3,-0.1 2,-0.4 -0.465 37.2 -13.7 135.4-160.1 20.8 18.4 65.1
66 66 I E >> -E 51 0C 86 -15,-0.2 3,-2.7 -2,-0.1 4,-1.2 -0.527 41.3-143.7 -95.4 110.2 17.0 18.2 65.0
67 67 H H 3> S+ 0 0 0 -17,-2.3 4,-1.8 -2,-0.4 39,-0.2 0.583 97.2 58.5 -66.5 -17.9 15.3 18.0 68.2
68 68 Y H 3> S+ 0 0 91 -18,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.919 110.3 46.6 -55.2 -48.3 12.6 15.7 67.2
69 69 E H <> S+ 0 0 87 -3,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.893 109.4 53.5 -64.9 -38.3 15.2 13.3 66.2
70 70 N H X S+ 0 0 10 -4,-1.2 4,-2.2 1,-0.2 5,-0.3 0.887 107.8 50.8 -62.1 -39.1 17.1 13.8 69.4
71 71 I H X S+ 0 0 3 -4,-1.8 4,-1.9 1,-0.2 7,-0.3 0.864 103.1 60.3 -64.5 -39.1 13.9 13.0 71.3
72 72 K H < S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 112.5 40.4 -57.4 -34.6 13.5 9.7 69.2
73 73 M H < S+ 0 0 115 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.916 130.6 18.9 -77.8 -49.1 16.9 8.6 70.6
74 74 E H < S+ 0 0 21 -4,-2.2 2,-0.6 -5,-0.1 -3,-0.2 0.803 101.1 76.9 -99.7 -37.2 16.7 9.6 74.1
75 75 D >< - 0 0 2 -4,-1.9 3,-1.2 -5,-0.3 312,-0.1 -0.694 54.6-156.6 -94.0 121.4 13.1 10.3 75.4
76 76 S T 3> S+ 0 0 11 -2,-0.6 4,-0.8 1,-0.3 5,-0.2 0.738 94.9 53.2 -67.2 -28.1 11.0 7.4 76.2
77 77 A T 34>S+ 0 0 0 309,-0.5 5,-1.6 1,-0.2 -1,-0.3 0.710 92.3 73.9 -75.9 -15.3 7.9 9.2 75.9
78 78 N I <4>S+ 0 0 7 -3,-1.2 5,-1.4 -7,-0.3 6,-0.3 0.965 101.7 45.3 -54.8 -50.0 8.9 10.4 72.4
79 79 P I 45S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.900 121.7 15.8 -64.2 -50.9 8.2 6.8 71.1
80 80 I I <5S+ 0 0 23 -4,-0.8 -3,-0.1 3,-0.1 -2,-0.1 0.892 128.6 30.2-116.2 -50.1 5.1 5.3 72.3
81 81 F I > 5S+ 0 0 63 -4,-0.2 3,-2.8 -5,-0.2 -3,-0.1 0.885 115.6 39.9 -43.7-103.8 3.0 7.9 73.6
82 82 I I >>> S+ 0 0 58 -4,-0.4 3,-6.7 -3,-0.1 4,-0.9 0.824 89.5 93.8 -61.0 -47.8 -5.3 10.2 64.4
90 90 K T 3< S+ 0 0 162 -4,-3.3 3,-0.3 1,-0.3 -3,-0.1 0.625 92.9 32.3 -10.0 -65.0 -3.2 10.0 61.0
91 91 L T 34 S+ 0 0 166 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.776 128.7 41.8 -63.7 -24.8 -6.0 7.9 59.2
92 92 C T <4 S+ 0 0 101 -3,-6.7 -2,-0.2 -4,-0.1 -1,-0.2 0.651 96.5 103.1-105.5 -25.6 -8.8 9.6 61.2
93 93 T < + 0 0 48 -4,-0.9 -4,-0.0 -3,-0.3 -7,-0.0 -0.407 43.1 178.3-122.7 143.2 -8.0 13.3 61.3
94 94 A S S- 0 0 105 -2,-0.1 -1,-0.0 0, 0.0 -4,-0.0 -0.069 82.2 -87.6-111.9 24.2 -8.6 16.8 60.3
95 95 N + 0 0 122 -9,-0.1 4,-0.1 1,-0.0 -9,-0.0 0.980 64.2 170.3 60.0 62.9 -6.0 17.9 62.9
96 96 G + 0 0 75 2,-0.1 2,-0.1 -7,-0.0 -1,-0.0 0.770 54.2 65.8 -61.5 -37.0 -8.4 18.3 65.7
97 97 A S S- 0 0 43 1,-0.0 2,-0.7 -11,-0.0 -11,-0.0 -0.474 84.3-113.0 -96.2 162.0 -5.7 18.7 68.2
98 98 S - 0 0 61 -2,-0.1 2,-0.2 -96,-0.0 -2,-0.1 -0.830 37.7-128.1 -90.1 116.3 -3.0 21.3 68.9
99 99 K - 0 0 120 -2,-0.7 2,-0.2 -4,-0.1 -55,-0.1 -0.459 18.7-138.4 -70.3 137.8 0.3 19.8 68.3
100 100 V - 0 0 25 -2,-0.2 2,-0.3 309,-0.1 -1,-0.1 -0.612 13.9-141.2 -95.5 148.7 2.8 20.2 71.2
101 101 T - 0 0 8 -2,-0.2 2,-0.4 307,-0.0 -61,-0.1 -0.850 20.1-104.8-118.0 154.9 6.4 21.0 70.6
102 102 V - 0 0 29 -2,-0.3 -35,-0.1 1,-0.1 -34,-0.1 -0.599 26.7-179.1 -80.4 128.0 9.5 19.8 72.2
103 103 K + 0 0 1 -2,-0.4 -65,-1.8 -66,-0.1 2,-0.4 0.273 61.4 69.3-106.6 10.7 11.3 22.0 74.7
104 104 D E -C 37 0B 0 -67,-0.2 2,-0.4 -37,-0.1 -67,-0.2 -0.972 52.5-172.2-133.9 141.3 14.2 19.6 75.6
105 105 V E -C 36 0B 0 -69,-2.9 -69,-2.6 -2,-0.4 2,-0.3 -0.968 17.3-138.6-142.1 123.9 17.2 18.2 73.9
106 106 T E +C 35 0B 11 -2,-0.4 2,-0.3 -71,-0.2 -71,-0.2 -0.571 18.2 178.7 -57.5 127.3 19.7 15.6 74.8
107 107 F E +C 34 0B 6 -73,-1.8 -73,-2.6 -2,-0.3 2,-0.3 -0.905 22.2 142.1-131.3 114.8 23.3 16.3 74.1
108 108 K E +C 33 0B 72 -2,-0.3 -75,-0.2 -75,-0.2 -76,-0.1 -0.965 32.0 95.8-149.1 131.3 25.5 13.4 75.3
109 109 N S S+ 0 0 106 -77,-1.3 2,-0.1 -2,-0.3 -76,-0.1 0.144 75.2 126.7 164.9 5.3 28.5 12.3 73.2
110 110 I - 0 0 30 -78,-1.5 -53,-0.1 1,-0.1 -54,-0.0 -0.466 61.0 -92.5-144.4 161.3 30.7 14.3 75.3
111 111 M - 0 0 106 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.265 29.9-128.5 -89.8 149.8 33.7 15.1 77.4
112 112 A - 0 0 52 1,-0.1 34,-0.1 5,-0.0 33,-0.1 -0.854 19.9-134.1-102.6 136.9 34.0 15.0 81.3
113 113 C - 0 0 4 -2,-0.4 2,-0.6 1,-0.2 4,-0.2 0.488 9.6-153.0 -83.5 -21.1 35.5 18.1 82.7
114 114 T S S+ 0 0 119 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.101 73.1 39.6 82.6 -38.1 38.1 16.7 85.3
115 115 D S S- 0 0 70 -2,-0.6 31,-0.7 31,-0.0 -1,-0.2 -0.146 118.2 -49.2-137.1-169.4 37.5 20.0 87.2
116 116 N S S- 0 0 175 1,-0.2 -2,-0.1 -3,-0.1 27,-0.1 0.723 106.8-110.5 -61.9 -25.1 35.4 22.9 88.6
117 117 A - 0 0 22 -4,-0.2 2,-0.2 28,-0.1 -1,-0.2 0.160 37.3-100.2 109.7 173.7 34.4 22.7 84.9
118 118 M E -G 144 0D 83 26,-1.0 26,-2.2 -3,-0.1 2,-0.2 -0.646 28.7 -75.0-149.2 175.7 34.1 23.7 81.4
119 119 R E +G 143 0D 154 24,-0.2 2,-0.4 -2,-0.2 24,-0.2 -0.307 33.5 153.5 -94.9 115.9 32.6 25.1 78.3
120 120 A E -G 142 0D 10 22,-2.2 22,-2.5 -2,-0.2 2,-0.5 -0.989 30.7-155.3-118.8 122.3 29.9 23.6 76.1
121 121 L E -G 141 0D 17 -63,-0.4 2,-0.4 -2,-0.4 20,-0.2 -0.921 12.9-177.0-118.7 135.6 28.0 26.4 74.3
122 122 F E -G 140 0D 2 18,-1.5 18,-2.3 -2,-0.5 2,-0.3 -0.918 14.5-178.3-131.2 132.4 24.6 25.9 73.1
123 123 L E -D 53 0C 19 -70,-1.3 -70,-2.4 -2,-0.4 2,-0.4 -0.997 16.2-152.5-131.8 135.1 22.1 28.0 71.2
124 124 L E -D 52 0C 1 -2,-0.3 13,-1.0 -72,-0.2 -105,-0.3 -0.890 9.3-168.3-108.1 131.6 18.5 26.7 70.3
125 125 V E -D 51 0C 8 -74,-2.2 -74,-2.3 -2,-0.4 2,-0.3 -0.920 24.0-121.3-116.2 142.7 16.5 28.0 67.3
126 126 L E -D 50 0C 1 9,-0.4 8,-2.8 -2,-0.3 2,-0.5 -0.670 27.7-146.0 -77.8 137.3 12.8 27.4 66.5
127 127 F E -DF 49 133C 48 -78,-2.6 -79,-3.0 -2,-0.3 -78,-2.7 -0.952 13.6-144.1-116.2 122.5 12.4 25.6 63.3
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410 410 V 0 0 4 -26,-0.1 -2,-0.3 -408,-0.1 -23,-0.1 -0.992 360.0 360.0-172.1 360.0 5.3 16.1 78.1